CBZ L Valine structure, CAS 92077-76-4

CBZ L Valine

CAS Number92077-76-4

SynonymsN-Carbobenzoxyvaline; Carbobenzoxy-L-valine; 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid; N-[(Benzyloxy)carbonyl]-L-valine; N-Benzyloxycarbonyl-(S)-valine; 2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid; N-Carbobenzoxy-DL-valine; DL-Cbz valine; Z-DL-Val-OH; Benzyloxycarbonyl-L-valine; N-(Benzyloxycarbonyl)-DL-valine; N-[(Benzyloxy)carbonyl]valine; Na-CBZ-L-valine; 2-(3-CHLOROPHENYL)OXAZOLE-4-CARBALDEHYDE; (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid; Cbz-D-Val-OH; N-Carbobenzoxy-L-valine; DL-Cbz-Valine; (E)-N-[(Benzyloxy)(hydroxy)methylene]valine; CBZ-L-Valine; N-Cbz-DL-valine

Molecular Formula(CH3)2CHCH(NHCOOCH2C6H5)COOH

Molecular Weight251.28

Purity99%

Density1.2±0.1 g/cm3

Boiling Point432.6±38.0 °C at 760 mmHg

Melting Point62-64 °C (lit.)

Flash Point

Appearancesolid

EINECS214-562-1

MSDSChineseEnglish

Symbol

Signal Word

Cat. No.: 2A-9028981 Purity: 99%
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Quality Control of [ 92077-76-4 ] Purity: 99% SDS Specification MoL

Chemical & Physical Properties
CAS Number92077-76-4
Catalog No.2A-9028981
Chinese NameValine, N-[(phenylmethoxy)carbonyl]
SynonymsN-Carbobenzoxyvaline; Carbobenzoxy-L-valine; 2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid; N-[(Benzyloxy)carbonyl]-L-valine; N-Benzyloxycarbonyl-(S)-valine; 2-(((Benzyloxy)carbonyl)amino)-3-methylbutanoic acid; N-Carbobenzoxy-DL-valine; DL-Cbz valine; Z-DL-Val-OH; Benzyloxycarbonyl-L-valine; N-(Benzyloxycarbonyl)-DL-valine; N-[(Benzyloxy)carbonyl]valine; Na-CBZ-L-valine; 2-(3-CHLOROPHENYL)OXAZOLE-4-CARBALDEHYDE; (2S)-2-{[(benzyloxy)carbonyl]amino}-3-methylbutanoic acid; Cbz-D-Val-OH; N-Carbobenzoxy-L-valine; DL-Cbz-Valine; (E)-N-[(Benzyloxy)(hydroxy)methylene]valine; CBZ-L-Valine; N-Cbz-DL-valine
Molecular Formula(CH3)2CHCH(NHCOOCH2C6H5)COOH
Molecular Weight251.28
Purity99
Density1.2±0.1 g/cm3
Boiling Point432.6±38.0 °C at 760 mmHg
Melting Point62-64 °C (lit.)
Appearancesolid
EINECS214-562-1
PubChem ID24857663
MDL NumberMFCD00008922
SMILESCC(C)[C@H](NC(=O)OCc1ccccc1)C(O)=O
InChI1S/C13H17NO4/c1-9(2)11(12(15)16)14-13(17)18-8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3,(H,14,17)(H,15,16)/t11-/m0/s1
InChI KeyCANZBRDGRHNSGZ-NSHDSACASA-N
Beilstein/REAXYS2056617
NACRES CodeNA.22
eCl@ss32160406
UNSPSC12352209
MSDSmsds/28981_1_92077_76_4.pdf
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