AG000NWR

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

AG000NWR

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CAS Number	125572-95-4
Catalog Number	AG000NWR(AGN-PC-0PI2D9)
Chemical Name	Glycine, N,​N'-​(1R,​2R)​-​1,​2-​cyclohexanediylbis[N-​(carboxymethyl)​-​, hydrate (1:1)​, rel-
IUPAC Name	2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate
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
MDL Number	MFCD00003845
Molecular Formula	C14H24N2O9
Molecular Weight	364.3484
SMILES	O.N(CC(=O)O)(CC(=O)O)[C@H]1[C@H](N(CC(=O)O)CC(=O)O)CCCC1
Synonyms	125572-95-4, 2,2',2'',2'''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, MFCD00149243, 1,2-Cyclohexanedinitrilotetraacetic acid, 2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, (1,2-Cyclohexylenedinitrilo)tetraacetic acid monohydrate, dcyta, MFCD00003845, MFCD00066429, trans-1,2-cyclohexanediaminetetraacetic acid monohydrate, cdta monohydrate, ctda monohydrate, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98%, Chel™-CD, chel(r)-cd, chel-cd(r), Cheltrade mark-CD, AK-56958, AC1MC3Q3, SCHEMBL303864, 1,2-Diaminocyclohexanetetraacetic acid monohydrate, KS-00000ANY, DTXSID20369106, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, hydrate (1:1), rel-, C14H24N2O9, AKOS015903582, DS-15383, AX8154556, ST2408957, FT-0689447, ST24027207, ST50308032, Z1846, 123333-90-4, (1, 2-Cyclohexylenedinitrilo)-tetraacetic Acid, 13291-61-7 (.xH2O), M-5246, J-005247, I14-18001, trans-1,2-Cyclohexylenedinitrotetraacetic acid hydrate, trans-1,2-diaminocyclohexane-n,n,n,n-tetraacetic acid, UNII-V3971SG9LH component VASZYFIKPKYGNC-DHTOPLTISA-N, trans-1,2-Cyclohexanediamine-N,N,N',N'-tetraaceticAcidHydrate, Cyclohexane-1,2-diamine-N,N,N',N'-tetraacetic acid monohydrate, trans-, 2,2'',2'''',2''''''-(trans-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid hydrate, 2,2',2'',2'''-[(1R,2R)-Cyclohexane-1,2-diyldinitrilo]tetraacetic acid--water (1/1), 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, 2-[[(1R,2R)-2-[bis(carboxymethyl)amino]cyclohexyl]-(carboxymethyl)amino]acetic acid;hydrate, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)-, monohydrate, rel-, Glycine, N,N'-1,2-cyclohexanediylbis(N-(carboxymethyl)-, monohydrate, trans-(+/-)-, Glycine,N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-, Rel-N,N'-(1R,2R)-1,2-cyclohexanediylbis(N-(carboxymethyl)glycine hydrate (1:1), trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, >=99% (titration), trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, p.a., 99%, trans-1,2-Diaminocyclohexane-N,N,N inverted exclamation marka,N inverted exclamation marka-tetraacetic acid monohydrate, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS reagent, 97.5-100.5%, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS reagent, for complexometry, 98%, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, for complexometry, >=98%, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, puriss. p.a., ACS reagent, for complexometry, >=99.0% (KT), glycine, DCTA, CDTA, CyDTA, UNII-V3971SG9LH, V3971SG9LH, ACN-034426, CID2723844, trans-Cyclohex-1,2-ylendiamintetraessigsaure-1-Hydrat, trans-1,2-Diaminocyclohexan-N,N,N',N'-tetraessigsaure-1-Hydrat, 13291-61-7, TRANS-1,2-DIAMINOCYCLOHEXANE-N,N,N,N-TETRAACETICACIDMONOHYDRATE, 2,2',2'',2'''-((1R,2R)-rel-Cyclohexane-1,2-diylbis(azanetriyl))tetraacetic acid, Glycine, N,N'-(1R,2R)-1,2-cyclohexanediylbis[N-(carboxymethyl)-, hydrate (1:1), rel-, Trans-1,2-Diaminocyclohexane -N,N,N?,N?-Tetraacetic Acid Monohydrate 97% extra pure 25gm, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, 98% - 100g 100g, trans-1,2-Diaminocyclohexane-N,N,N',N'-tetraacetic acid monohydrate, ACS, 97.5-100.5% 5g, 3-(diethylsulfamoylamino)-6-hydroxy-1-propyl-3,4,4a,5,10,10a-hexahydro-2H-benzo[g]quinoline, 87095-89-4,

Complexity	419
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	2
Defined Atom Stereocenter Count	2
Defined Bond Stereocenter Count	0
Exact Mass	364.148g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	11
Hydrogen Bond Donor Count	5
Isotope Atom Count	0
Molecular Weight	364.351g/mol
Monoisotopic Mass	364.148g/mol
Rotatable Bond Count	10
Topological Polar Surface Area	157A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0

GHS Hazard and Precautionary Statements

Symbol:
Hazard Class
Hazard statements	H315-H319-H335
Packing Group
Precautionary statements	P261-P305+P351+P338
UN Code

Certificate of Analysis

Lot Number