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DCTA

Molecular FormulaC₁₄H₂₄N₂O₉
Average mass364.348 Da
Monoisotopic mass364.148193 Da
ChemSpider ID2006032

- 2 of 2 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

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

1,2-Cyclohexanedinitrilotetraacetic acid

123333-90-4 [RN]

125572-95-4 [RN]

2,2',2'',2'''-[(1R,2R)-1,2-Cyclohexandiyldinitrilo]tetraessigsäurehydrat (1:1) [German] [ACD/IUPAC Name]

2,2',2'',2'''-[(1R,2R)-1,2-Cyclohexanediyldinitrilo]tetraacetic acid hydrate (1:1) [ACD/IUPAC Name]

Acide 2,2',2'',2'''-[(1R,2R)-1,2-cyclohexanediyldinitrilo]tetraacétique, hydrate (1:1) [French] [ACD/IUPAC Name]

Chel(TM)-CD

DCTA

MFCD00149243 [MDL number]

trans-cyclohexane-1,2-diamine-N,N,N',N'-tetraacetic acid monohydrate

More...

(1,2-Cyclohexylenedinitrilo)tetraacetic acid monohydrate

,N&prime

[125572-95-4] [RN]

{[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl](carboxymethyl)amino}acetic acid hydrate

1,2-Cyclohexanediamine-N,N,N'N'-tetraacetic acid, 1,2-Cyclohexylenedinitrilotetraacetic acid, 1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid

1,2-Cyclohexylenedinitrilotetraacetic acid monohydrate

19246-24-3 [RN]

2-({(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl}(carboxymethyl)amino)acetic cid, hydrate

2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate

2,2',2'',2'''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate

2,2',2'',2'''-(trans-Cyclohexane-1,2-diyl-bis(azanetriyl))tetraacetic acid hydrate

2,2',2'',2'''-[(1R,2R)-Cyclohexane-1,2-diyldinitrilo]tetraacetic acid--water (1/1)

2,2',2'',2'''-[trans-Cyclohexane-1,2-diylbis(azanetriyl)]tetraacetic acid hydrate

2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid

2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid and hydrate

2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid hydrate

2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate

2-{[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl](carboxymethyl)amino}acetic acid hydrate

87095-89-4 [RN]

AC1MC3Q3

cdta

CDTA monohydrate

Chel™-CD

Chel-CD

CYCLOHEXANE-1,2-DIAMINE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE, TRANS-

CyDTA

DS-15383

Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-

hydrate

MFCD00066429 [MDL number]

ST50308032

-tetraacetic acid monohydrate

Titriplex(R) IV

trans-1,2-Cyclohexylenedinitrotetraacetic acid hydrate

trans-1,2-Diaminocyclohexane-N,N,N&prime

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid mono

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate

TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N,N-TETRAACETICACIDMONOHYDRATE

trans-1,2-Diaminocyclohexane-N,N,N',N'-tetracetic acid monohydrate

trans-1,2-Diaminocyclohexane-N,N,N?,N?-tetraacetic acid monohydrate

trans-1,2-Diaminocyclohexane-N,N,N′,N′-tetraacetic acid monohydrate

Less...

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

UNII:V3971SG9LH [DBID]

V3971SG9LH [DBID]

319945_SIAL [DBID]

32869_FLUKA [DBID]

32870_FLUKA [DBID]

D1383_SIAL [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

Experimental Physico-chemical Properties

Experimental Melting Point:

Miscellaneous

Safety:

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

No predicted properties have been calculated for this compound.

Density:
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:
Molar Refractivity:
#H bond acceptors:
#H bond donors:
#Freely Rotating Bonds:
#Rule of 5 Violations:

ACD/LogP:
ACD/LogD (pH 5.5):
ACD/BCF (pH 5.5):
ACD/KOC (pH 5.5):
ACD/LogD (pH 7.4):
ACD/BCF (pH 7.4):
ACD/KOC (pH 7.4):
Polar Surface Area:
Polarizability:
Surface Tension:
Molar Volume:

Click to predict properties on the Chemicalize site

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DCTA

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Experimental Melting Point:

Safety:

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