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Product Information
Name:
(S)-(+)-N-Carboxybenzoyl-4-Amino-2-hydroxybutyric Acid
Controlled Product
Synonyms:
- (S)-2-Hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butyric Acid
- (S)-4-(Benzyloxycarbonylamino)-2-hydroxybutyric Acid
- (S)-4-[(Benzyloxycarbonyl)amino]-2-hydroxybutanoic Acid
- L(-)-gamma-Benzyloxycarbonylamino-alpha-hydroxybutyric Acid
- L-gamma-Benzyloxycarbonylamino-alpha-hydroxybutyric Acid
- (2R)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid
- (2S)-2-Hydroxy-4-[[(phenylmethoxy)carbonyl]amino]butanoic acid
- (2S)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoate
- (2S)-4-{[(benzyloxy)carbonyl]amino}-2-hydroxybutanoic acid
- (S)-(+)-Z-4-Amino-2-Hydroxybutyric Acid
- See more synonyms
- (S)-(-)-Gamma-N-Cbz-Amino-Alpha-Hydroxybutyric Acid
- (S)-2-Hydroxy-4-[[(Phenylmethoxy)Carbonyl]Amino]Butyric Acid
- (S)-4-Benzyloxycarbonylamino-2-Hydroxybutyric Acid
- (S)-4-[(Benzyloxycarbonyl)amino]-2-hydroxybutanoic acid
- (S)-Cbz-Haba
- (S)-N-Carbobenzyloxy-4-Amino-2-Hydroxybutyric Acid
- (s)-n-Cbz-4-amino-2-hydroxybutyric acid
- 4-{[(Benzyloxy)Carbonyl]Amino}-2-Hydroxybutanoic Acid
- <span class="text-smallcaps">L</span>(-)-γ-Benzyloxycarbonylamino-α-hydroxybutyric acid
- Butanoic acid, 2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]-, (2S)-
- Butanoic acid, 2-hydroxy-4-[[(phenylmethoxy)carbonyl]amino]-, (S)-
- Cbz-Haba
- Cbz-S-(+)-L-Haba
- L-(-)-Alpha-Hydroxy-Gamma-Benzyloxycarbonylamino Butyric Acid
- L--a-Hydroxy-BenzyloxycarbonylaminoButyricAcid(CBZ-HABA)
Description:
Applications (S)-(+)-Z-4-Amino-2-hydroxybutyric Acid is used in the synthesis of aminoglycoside antibiotics.
References Rai, R. et al.: Org. Lett., 8, 887 (2006); Li, Jie. et al.: J. org. Chem., 72, 4055 (2007);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
253.25
Formula:
C12H15NO5
Color/Form:
Neat
InChI:
InChI=1S/C12H15NO5/c14-10(11(15)16)6-7-13-12(17)18-8-9-4-2-1-3-5-9/h1-5,10,14H,6-8H2,(H,13,17)(H,15,16)/t10-/m0/s1
InChI key:
InChIKey=ULKOBRDRCYROKY-JTQLQIEISA-N
SMILES:
O=C(NCC[C@H](O)C(=O)O)OCc1ccccc1
MDL:
Melting point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-A611280 (S)-(+)-N-Carboxybenzoyl-4-Amino-2-hydroxybutyric Acid
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