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Molecular Structure:
CAS No.:
72100-98-2 ;1138-80-3
Product Name.:
Z-GLY-OH
CCD No.:CCD00002611
Formula:
C10H11NO4
MolWeight:
209.2
Mol:
Z-GLY-OH.mol
Detailed
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Basic Information
Product Name:
Z-GLY-OH
CAS:
72100-98-2
;
1138-80-3
English Synonyms:
BENZYLOXYCARBONYL GLYCINE
;
CARBOBENZOXYGLYCINE
;
GLYCINE, N-[(PHENYLMETHOXY)CARBONYL]-
;
CBZ-GLY-OH
;
N-ALPHA-CARBOBENZOXYGLYCINE
;
CBZ-GLY
;
2-(BENZYLOXYCARBONYLAMINO)ACETIC ACID
;
CBZ-GLYCINE
;
N-CARBOBENZYLOXYGLYCINE
;
N-CARBOBENZOXYGLYCINE
;
Z-GLYCINE
;
2-[(PHENYLMETHOXY)CARBONYLAMINO]ACETIC ACID
;
PARAGOS 420245
;
CARBOBENZYLOXYGLYCINE
;
N-CBZ-GLYCINE
;
N-CBZ-GLYCINE-OH
;
N-ALPHA-CBZ-GLYCINE
;
N-BENZYLOXYCARBONYLGLYCINE
;
N-ALPHA-BENZYLOXYCARBONYL-GLYCINE
;
N-[(PHENYLMETHOXY)CARBONYL]-GLYCINE
;
CBZ-L-GLY-OH
;
LABOTEST-BB LT00005891
;
N-CBZ-GLY-OH
;
BENZYLOXYCARBONYLAMINO-ACETIC ACID
;
Z-GLY-OH
;
ATTERCOP-CHM AT112169
MDL Number.:
MFCD00002691
H bond acceptor:
5
H bond donor:
2
Smile:
OC(=O)CNC(=O)OCC1=CC=CC=C1
InChi:
InChI=1S/C10H11NO4/c12-9(13)6-11-10(14)15-7-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,11,14)(H,12,13)
InChiKey:
InChIKey=CJUMAFVKTCBCJK-UHFFFAOYSA-N
Property
Melting Point:
118-122 DEG C(LIT)/120 °C
Comments:
RTECS: MB9129000
UNSPSC: 12352100
WGK: 3
Safety information
WGK Germany:
3
* If the product has intellectual property rights, a license granted is must or contact us.
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