Cbz-beta-Amino-L-alanine supplier

Name
Cbz-beta-Amino-L-alanine
EINECS 1533716-785-6
CAS No. 35761-26-3
Article Data33
CAS DataBase
Density 1.303 g/cm³
Solubility
Melting Point 240oC (dec.)
Formula C₁₁H₁₄N₂O₄
Boiling Point 463.8 °C at 760 mmHg
Molecular Weight 238.243
Flash Point 234.3 °C
Transport Information
Appearance White Solid
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms (S)-2-(Benzyloxycarbonylamino)-3-aminopropionicacid;(S)-3-Amino-2-benzyloxycarbonylaminopropanoic acid;(S)-3-Amino-2-benzyloxycarbonylaminopropionicacid;2(S)-(Benzyloxycarbonylamino)-3-aminopropionic acid;Na-(Benzyloxycarbonyl)-L-a,b-diaminopropionic acid;Na-(Benzyloxycarbonyl)-b-amino-L-alanine;
PSA 101.65000
LogP 1.41590

Cbz-beta-Amino-L-alanine Specification

The CAS register number of Cbz-beta-Amino-L-alanine is 35761-26-3. It also can be called as Nalpha-Carbobenzyloxy-beta-amino-L-alanine and the IUPAC name about this chemical is 3-amino-2-(phenylmethoxycarbonylamino)propanoic acid. The molecular formula about this chemical is C₁₁H₁₄N₂O₄and the molecular weight is 238.24. It belongs to the Amino Acids & Derivatives. This chemical is a important building block for the synthesis of peptides containing DAP residues, e.g. bleomycins, edeines, tuberactinomycins. When you are using it, please do not breathe dust and avoid contact with skin and eyes.

Physical properties about Cbz-beta-Amino-L-alanine are: (1)ACD/LogP: 1.46; (2)ACD/LogD (pH 5.5): -1.04; (3)ACD/LogD (pH 7.4): -1.06; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 1; (7)ACD/KOC (pH 7.4): 1; (8)#H bond acceptors: 6; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 7; (11)Polar Surface Area: 59.08Å²; (12)Index of Refraction: 1.571; (13)Molar Refractivity: 60.12 cm³; (14)Molar Volume: 182.7 cm³; (15)Polarizability: 23.83x10^-24cm³; (16)Surface Tension: 57.9 dyne/cm; (17)Enthalpy of Vaporization: 76.4 kJ/mol; (18)Boiling Point: 463.8 °C at 760 mmHg; (19)Vapour Pressure: 2.12E-09 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](NC(=O)OCc1ccccc1)CN
(2)InChI: InChI=1/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
(3)InChIKey: FOXRXVSTFGNURG-VIFPVBQEBK
(4)Std. InChI: InChI=1S/C11H14N2O4/c12-6-9(10(14)15)13-11(16)17-7-8-4-2-1-3-5-8/h1-5,9H,6-7,12H2,(H,13,16)(H,14,15)/t9-/m0/s1
(5)Std. InChIKey: FOXRXVSTFGNURG-VIFPVBQESA-N

Product Name

Cbz-beta-Amino-L-alanine

Cbz-beta-Amino-L-alanine Specification

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