Cbz-L-homoPhenylalanine supplier

Name
(S)-2-(Z-AMINO)-4-PHENYLBUTYRIC ACID
EINECS 213-403-3
CAS No. 127862-89-9
Article Data4
CAS DataBase
Density 1.164 g/cm³
Solubility
Melting Point
Formula C₁₈H₁₉NO₄
Boiling Point 324.8 °C at 760 mmHg
Molecular Weight 313.353
Flash Point 150.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Benzenebutanoicacid, a-[[(phenylmethoxy)carbonyl]amino]-,(S)-;Cbz-L-homoPhenylalanine;
PSA 75.63000
LogP 3.38970

Cbz-L-homoPhenylalanine Specification

The CAS register number of Cbz-L-homoPhenylalanine is 127862-89-9. It also can be called as Benzenebutanoic acid, a-[[(phenylmethoxy)carbonyl]amino]-,(aS)- and the systematic name about this chemical is (2S)-2-amino-4-phenylbutanoic acid. The molecular formula about this chemical is C₁₈H₁₉NO₄ and the molecular weight is 313.35.

Physical properties about Cbz-L-homoPhenylalanine are: (1)ACD/LogP: 1.53; (2)ACD/LogD (pH 5.5): -0.97; (3)ACD/LogD (pH 7.4): -0.97; (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: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 5; (11)Polar Surface Area: 29.54Å²; (12)Index of Refraction: 1.564; (13)Molar Refractivity: 50.12 cm³; (14)Molar Volume: 153.9 cm³; (15)Polarizability: 19.87x10^-24cm³; (16)Surface Tension: 51.1 dyne/cm; (17)Flash Point: 150.2 °C; (18)Enthalpy of Vaporization: 59.84 kJ/mol; (19)Boiling Point: 324.8 °C at 760 mmHg; (20)Vapour Pressure: 9.79E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@@H](N)CCc1ccccc1
(2)InChI: InChI=1/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
(3)InChIKey: JTTHKOPSMAVJFE-VIFPVBQEBX
(4)Std. InChI: InChI=1S/C10H13NO2/c11-9(10(12)13)7-6-8-4-2-1-3-5-8/h1-5,9H,6-7,11H2,(H,12,13)/t9-/m0/s1
(5)Std. InChIKey: JTTHKOPSMAVJFE-VIFPVBQESA-N

Product Name

(S)-2-(Z-AMINO)-4-PHENYLBUTYRIC ACID

Cbz-L-homoPhenylalanine Specification

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