(S)-Cbz-Phenylalaninol supplier

Name
(S)-Cbz-Phenylalaninol
EINECS 1533716-785-6
CAS No. 6372-14-1
Article Data74
CAS DataBase
Density 1.175 g/cm³
Solubility insoluble in water
Melting Point 92-95 °C
Formula C₁₇H₁₉NO₃
Boiling Point 489 °C at 760 mmHg
Molecular Weight 285.343
Flash Point 249.6 °C
Transport Information
Appearance
Safety 22-24/25
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Carbamicacid, [(1S)-1-(hydroxymethyl)-2-phenylethyl]-, phenylmethyl ester (9CI);Carbamicacid, [1-(hydroxymethyl)-2-phenylethyl]-, phenylmethyl ester, (S)-;Carbamicacid, [a-(hydroxymethyl)phenethyl]-,benzyl ester, L- (8CI);(S)-Z-Phenylalaninol;N-(Benzyloxycarbonyl)phenylalaninol;N-Benzyloxycarbonyl-L-phenylalaninol;NSC133422;Z-Phenylalaninol;Z-Phe-ol;
PSA 58.56000
LogP 2.90730

(S)-Cbz-Phenylalaninol Specification

The Z-L-phenylalaninol, with the CAS registry number 6372-14-1, has the systematic name of benzyl [(2S)-1-hydroxy-3-phenylpropan-2-yl]carbamate. It is a kind of white powder, and it is insoluble in water. The molecular formula of this chemical is C₁₇H₁₉NO₃. What's more, while dealing with this chemical, you should not breathe dust and then try to avoid contacting with skin and eyes.

The physical properties of Sodium potassium tartrate are as followings: (1)ACD/LogP: 3.25; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.25; (4)ACD/LogD (pH 7.4): 3.25; (5)ACD/BCF (pH 5.5): 174.87; (6)ACD/BCF (pH 7.4): 174.86; (7)ACD/KOC (pH 5.5): 1402.64; (8)ACD/KOC (pH 7.4): 1402.59; (9)#H bond acceptors: 4; (10)#H bond donors: 2; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 38.77 Å²; (13)Index of Refraction: 1.582; (14)Molar Refractivity: 81.05 cm³; (15)Molar Volume: 242.6 cm³; (16)Polarizability: 32.13×10^-24cm³; (17)Surface Tension: 49 dyne/cm; (18)Density: 1.175 g/cm³; (19)Flash Point: 249.6 °C; (20)Enthalpy of Vaporization: 79.55 kJ/mol; (21)Boiling Point: 489 °C at 760 mmHg; (22)Vapour Pressure: 2.23E-10 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OCc1ccccc1)N[C@@H](Cc2ccccc2)CO
(2)InChI: InChI=1/C17H19NO3/c19-12-16(11-14-7-3-1-4-8-14)18-17(20)21-13-15-9-5-2-6-10-15/h1-10,16,19H,11-13H2,(H,18,20)/t16-/m0/s1
(3)InChIKey: WPOFMMJJCPZPAO-INIZCTEOBG

Product Name

(S)-Cbz-Phenylalaninol

(S)-Cbz-Phenylalaninol Specification

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