| Identification | Back Directory | [Name]
Z--HOMOALA-OH | [CAS]
83509-88-0 | [Synonyms]
Z-L-3-Abu-OH
z-β-homoala-oh
Cbz-Homoala-OH
(S)-3-(Cbz-amino)butyric Acid
(S)-3-(CBZ-AMINO)BUTANOIC ACID
(S)-3-benzyloxycarbonylaminobutyric acid
(S)-3-(((benzyloxy)carbonyl)aMino)butanoic acid
(S)-3-(Z-amino)butyric acid, Z-L-β-Homoalanine
Butanoic acid, 3-[[(phenylmethoxy)carbonyl]amino]-, (3S)- | [Molecular Formula]
C12H15NO4 | [MDL Number]
MFCD08277048 | [MOL File]
83509-88-0.mol | [Molecular Weight]
237.25 |
| Chemical Properties | Back Directory | [Melting point ]
105-107 °C(Solv: ethyl ether (60-29-7)) | [Boiling point ]
435.6±38.0 °C(Predicted) | [density ]
1.213±0.06 g/cm3(Predicted) | [storage temp. ]
Inert atmosphere,Room Temperature | [pka]
4.42±0.10(Predicted) | [Appearance]
White to off-white Solid | [Optical Rotation]
-19.2° (C= 0.010104 g/100ml,CHCL3) | [Major Application]
peptide synthesis | [InChI]
1S/C12H15NO4/c1-9(7-11(14)15)13-12(16)17-8-10-5-3-2-4-6-10/h2-6,9H,7-8H2,1H3,(H,13,16)(H,14,15)/t9-/m0/s1 | [InChIKey]
HYWJKPFAIAWVHP-VIFPVBQESA-N | [SMILES]
C[C@@H](CC(O)=O)NC(=O)OCc1ccccc1 |
|
| Company Name: |
Energy Chemical
|
| Telephone: |
400-0056266 18918157536; |
| Website: |
http://www.energy-chemical.com |
|