L-Threonine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
CAS: 16597-50-5
Ref. IN-DA001WFZ
1g | 25.00 € | ||
5g | 32.00 € | ||
10g | 54.00 € | ||
25g | 69.00 € | ||
100g | 150.00 € |
Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
L-Threonine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
Synonyms:
- N-Cbz-L-threonine Benzyl Ester
- cbz-l-threonine benzyl ester
- Z-L-Threonine alpha-benzyl ester
- (2S,3R)-Benzyl 2-(((benzyloxy)carbonyl)amino)-3-hydroxybutanoate
- N-Benzyloxycarbonyl-L-threonine benzyl ester
- Cbz-L-Threoninea benzyl ester
- phenylmethyl (2S,3R)-3-hydroxy-2-[(phenylmethoxy)carbonylamino]butanoate
- N-(Benzyloxycarbonyl)threonine benzyl ester
- Z-L-threonine benzyl ester
- N-Carbobenzoxy-L-threonine Benzyl Ester
- See more synonyms
- N-alpha-Benzyloxycarbonyl-L-threonine benzyl ester
- (2S,3R)-benzyl 2-(benzyloxycarbonylamino)-3-hydroxybutanoate
- Z-Thr inverted exclamation mark currencyObzl
- L-Threonine,N-[(phenylmethoxy)carbonyl]-, phenylme
- N-Benzyloxycarbonyl-L-threonine benzyl ester, 98%, Z-amino acids - 1G 1g
- (2S,3R)-2-[(Benzyloxycarbonyl)amino]-3-hydroxybutanoic acid benzyl ester
- <span class="text-smallcaps">L</span>-Threonine, N-[(phenylmethoxy)carbonyl]-, phenylmethyl ester
- Cbz-L-Threonine Benzyl Ester
- N-(Benzyloxycarbonyl)-<span class="text-smallcaps">L</span>-threonine benzyl ester
- N-[(Phenylmethoxy)carbonyl]-<span class="text-smallcaps">L</span>-threonine phenylmethyl ester
- N-a-CBZ-L-Thr-OBzl
- Threonine, N-carboxy-, dibenzyl ester
- Threonine, N-carboxy-, dibenzyl ester, <span class="text-smallcaps">L</span>-
- benzyl N-[(benzyloxy)carbonyl]-L-threoninate
- Threonine, N-carboxy-, dibenzyl ester, L-
- N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester
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:
343.3737
Formula:
C19H21NO5
Purity:
96%
Color/Form:
Solid
InChI:
InChI=1S/C19H21NO5/c1-14(21)17(18(22)24-12-15-8-4-2-5-9-15)20-19(23)25-13-16-10-6-3-7-11-16/h2-11,14,17,21H,12-13H2,1H3,(H,20,23)/t14-,17+/m1/s1
InChI key:
VBKUVUJWFDXTMS-PBHICJAKSA-N
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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