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calcein

Molecular FormulaC₃₀H₂₆N₂O₁₃
Average mass622.533 Da
Monoisotopic mass622.143494 Da
ChemSpider ID58589

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1461-15-0 [RN]

2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methanediylnitrilo)]tetraacetic acid

2,2',2'',2'''-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylenenitrilo)]tetraacetic acid [ACD/IUPAC Name]

2,2',2'',2'''-[(3',6'-Dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylennitrilo)]tetraessigsäure [German] [ACD/IUPAC Name]

2-{[(7'-{[bis(carboxymethyl)amino]methyl}-3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthen]-2'-yl)methyl](carboxymethyl)amino}acetic acid

215-957-1 [EINECS]

Acide 2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3H-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(méthylènenitrilo)]tetraacétique [French] [ACD/IUPAC Name]

calcein [Wiki]

oftasceine [INN]

oftasceinum [INN_la]

More...

V0YM2B16TS

[1461-15-0] [RN]

154071-48-4 [RN]

2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzo[b]furan-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid

2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylen

2,2,2,2-(((3,6-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9-xanthene]-2,7-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid

2,2',2'',2'''-(((3',6'-Dihydroxy-3-oxo-3H-spiro[isobenzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylene))bis(azanetriyl))tetraacetic acid

2,2',2'',2'''-[(3',6'-dihydroxy-3-oxo-3h-spiro[2-benzofuran-1,9'-xanthene]-2',7'-diyl)bis(methylenenitrilo)]tetraaceticacid

2',7'-Bis((bis(carboxymethyl)amino)methyl)fluorescein

2,7-Bis(N,N-bis(carboxymethyl)aminomethylene)fluorescein

2,7-Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein

2,7-Bis[N,N-bis(carboxymethyl)aminomethylene]fluorescein

2-[(2'-{[BIS(CARBOXYMETHYL)AMINO]METHYL}-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-7'-YLMETHYL)(CARBOXYMETHYL)AMINO]ACETIC ACID

2-[[7'-[(bis(carboxymethyl)amino)methyl]-3',6'-dihydroxy-3-keto-spiro[isobenzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid

2-[[7'-[(bis(carboxymethyl)amino)methyl]-3',6'-dihydroxy-3-oxo-2'-spiro[isobenzofuran-1,9'-xanthene]yl]methyl-(carboxymethyl)amino]acetic acid

2-[[7'-[(bis(carboxymethyl)amino)methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid

2-[[7'-[(bis(carboxymethyl)amino)methyl]-3',6'-dihydroxy-3-oxo-spiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]ethanoic acid

2-[[7'-[(bis(carboxymethyl)amino)methyl]-3',6'-dihydroxy-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid

2-[[7'-[[bis(carboxymethyl)amino]methyl]-3',6'-dihydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-2'-yl]methyl-(carboxymethyl)amino]acetic acid

2-[4,5-bis[[bis(carboxymethyl)amino]methyl]-3-hydroxy-6-oxo-9-xanthenyl]benzoic acid

2-{[(16-{[bis(carboxymethyl)amino]methyl}-12,15-dihydroxy-1-oxospiro[3-hydrois obenzofuran-3,9'-xanthene]-11-yl)methyl](carboxymethyl)amino}acetic acid

2-{[(16-{[bis(carboxymethyl)amino]methyl}-12,15-dihydroxy-1-oxospiro[3-hydroisobenzofuran-3,9'-xanthene]-11-yl)methyl](carboxymethyl)amino}acetic acid

2-{[(7'-{[BIS(CARBOXYMETHYL)AMINO]METHYL}-3',6'-DIHYDROXY-3-OXO-3H-SPIRO[2-BENZOFURAN-1,9'-XANTHENE]-2'-YL)METHYL](CARBOXYMETHYL)AMINO}ACETIC ACID

Acetic acid, [(3',6'-dihydroxy-2', 7'-fluorandiyl)bis(methylenenitrilo)]tetra-

Acetic acid, [(3',6'-dihydroxy-2',7'-fluorandiyl)bis(methylenenitrilo)]tetra-

bis(carboxymethyl)aminomethyl]fluorescein

Bis[N,N−

Bis[N,N-bis(carboxymethyl)aminomethyl]fluorescein

Bis[N,N−bis(carboxymethyl)aminomethyl]fluorescein

BR-72936

C007740

Calcein (mixture of isomers)

Calcein indicator

calcein,

calceína [Portuguese]

CHEBI:51903

EINECS 215-957-1

FLUORESCEIN COMPLEXON

fluorescein complexone

Fluorescein, 2', 7'-bis[[bis (carboxymethyl)amino]methyl]-

Fluorescein, 2',7'-bis((bis(carboxymethyl)amino)methyl)- (8CI)

Fluorescein, 2',7'-bis[[bis(carboxymethyl)amino]methyl]-

Fluorescein-bis(methyliminodiacetic acid)

Fluorexon

Glycine, N,N'-((3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl)bis(methylene))bis(N-(carboxymethyl)-

Glycine, N,N'-[ (3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H), 9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-

Glycine, N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-

MFCD00005049 [MDL number]

N,N'-(3',6'-Dihydroxyspiro(phthalid-3,9'-xanthen)-2',7'-diyldimethyl)bis(iminodiessigsaeure)

N,N'-[(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)bis(methylene)]bis[N-(carboxymethyl)-glycine

oftasccine

oftasceina [Spanish]

oftasceina

oftasceína

Oftasceina [INN-Spanish]

oftascéine

Oftasceine [INN]

oftasceinum [Latin]

oftasceinum

Oftasceinum [INN-Latin]

SBB008848

UNII:V0YM2B16TS

UNII-V0YM2B16TS

офтасцеин [Russian]

أوفتاسيئين [Arabic]

奥荧光素 [Chinese]

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

4573 [DBID]

1461-15-0,154071-48-4 [DBID]

1461-15-0154071-48-4 [DBID]

C0875_SIGMA [DBID]

NCI60_002494 [DBID]

NSC 298193 [DBID]

NSC298193 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous

Appearance:

orange crystals OU Chemical Safety Data (No longer updated) More details
Stability:

Stable. Incompatible with strong oxidizing agents. OU Chemical Safety Data (No longer updated) More details

Safety:

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.7±0.1 g/cm³
Boiling Point:	952.7±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	145.3±3.0 kJ/mol
Flash Point:	530.0±34.3 °C
Index of Refraction:	1.775
Molar Refractivity:	148.7±0.4 cm³
#H bond acceptors:	15
#H bond donors:	6
#Freely Rotating Bonds:	12
#Rule of 5 Violations:	3

ACD/LogP:	1.56
ACD/LogD (pH 5.5):	-3.30
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-3.48
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	232 Å²
Polarizability:	58.9±0.5 10^-24cm³
Surface Tension:	119.8±5.0 dyne/cm
Molar Volume:	356.1±5.0 cm³

Click to predict properties on the Chemicalize site

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calcein

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