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Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, phenylmethyl ester
CAS: 118219-23-1
Ref. IN-DA000IKC
| 1g | 146.00 € | ||
| 5g | 471.00 € |
Estimated delivery in United States, on Monday 18 Nov 2024
Product Information
Name:
Carbamic acid, N-[(1S)-3-hydroxy-1-(hydroxymethyl)propyl]-, phenylmethyl ester
Synonyms:
- (S)-2-Cbz-aminobutane-1,4-diol
- (S)-2-Cbz-Amino-butane-1,4-diol
- (S)-benzyl 1,4-dihydroxybutan-2-ylcarbamate
- (S)-Benzyl (1,4-dihydroxybutan-2-yl)carbamate
- (S)-(-)-2-(Cbz-amino)-1,4-butanediol
- benzyl N-[(2S)-1,4-dihydroxybutan-2-yl]carbamate
- cbz-l-2-amino-1,4-butanediol
- benzyl (s)-1,4-dihydroxybutan-2-ylcarbamate
- (S)-N-(benzyloxycarbonyl)-2-aminobutane-1,4-diol
- (S)-(3-Hydroxy-1-hydroxymethyl-propyl)-carbamic acid benzyl ester
- See more synonyms
- (S)-Benzyl 1,4-Dihydroxybutan-2-Ylcarbamate
- benzyl [(1S)-3-hydroxy-1-(hydroxymethyl)propyl]carbamate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Indagoo
Long term storage:
Notes:
Chemical properties
Molecular weight:
239.2677
Formula:
C12H17NO4
Purity:
97%
Color/Form:
Solid
InChI:
InChI=1S/C12H17NO4/c14-7-6-11(8-15)13-12(16)17-9-10-4-2-1-3-5-10/h1-5,11,14-15H,6-9H2,(H,13,16)/t11-/m0/s1
InChI key:
UZEHYMIWBJBOPW-NSHDSACASA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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