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

Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel- - CAS 125572-95-4

Name: Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-
Brand: BOC Sciences
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Inquiry

Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel- is a chiral nitrogen ligand for enantioselective synthesis.

Catalog Number

125572-95-4

CAS

125572-95-4

IUPAC Name

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

Synonyms

TRANS-1,2-CYCLOHEXANEDIAMINE-N,N,N',N'-TETRAACETIC ACID MONOHYDRATE; TRANS-1,2-CYCLOHEXANEDIAMINE-N,N,N'N-TETRAACETIC ACID MONOHYDRATE; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID HYDRATE; TRANS-1,2-CYCLOHEXANEDIAMINETETRAACETIC ACID MONOHYDRATE; TRANS-(1,2

Molecular Weight

364.35

Molecular Formula

C14H22 N2 O8 . H2 O

Product Information

Canonical SMILES

C1CCC(C(C1)N(CC(=O)O)CC(=O)O)N(CC(=O)O)CC(=O)O.O

InChI

InChI=1S/C14H22N2O8.H2O/c17-11(18)5-15(6-12(19)20)9-3-1-2-4-10(9)16(7-13(21)22)8-14(23)24;/h9-10H,1-8H2,(H,17,18)(H,19,20)(H,21,22)(H,23,24);1H2/t9-,10-;/m1./s1

InChI Key

VASZYFIKPKYGNC-DHTOPLTISA-N

Purity

>99.0%(T)

MDL

MFCD00149243

Appearance

white fine crystalline powder

Storage

Sealed in dry. Room temperature.

Boiling Point

734.7°C at 760 mmHg

Melting Point

210°C

Safety Information

Signal Word

Warning

Precautionary Statement

P261 - P305+P351+P338

Hazard Statements

H315 - H319 - H335

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

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The dilution calculator equation

Concentration _(start) × Volume _(start) = Concentration _(final) × Volume _(final)

This equation is commonly abbreviated as: C₁V₁ = C₂V₂

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Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel- - CAS 125572-95-4

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