(R)-2-N-Cbz-aminopentane-1,5-diol supplier

Name
(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL
EINECS
CAS No. 478646-28-5
Density 1.192g/cm³
Solubility
Melting Point
Formula C₁₃H₁₉NO₄
Boiling Point 485.2 °C at 760 mmHg
Molecular Weight 253.298
Flash Point 247.2 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms REF DUPL: (S)-benzyl 1,5-dihydroxypentan-2-ylcarbamate;REF DUPL: (R)-2-N-Cbz-amino-pentane-1,5-diol;(R)-(4-Hydroxy-1-hydroxymethylbutyl)carbamic acid benzyl ester;(R)-Benzyl 1,5-dihydroxypentan-2-ylcarbamate;
PSA 78.79000
LogP 1.43710

(R)-2-N-Cbz-aminopentane-1,5-diol Specification

The (R)-2-N-Cbz-aminopentane-1,5-diol with cas registry number of 478646-28-5, is also named REF DUPL: (S)-benzyl 1,5-dihydroxypentan-2-ylcarbamate ; (R)-2-N-Cbz-aminopentane-1,5-diol .

Physical properties of (R)-2-N-Cbz-aminopentane-1,5-diol :(1)ACD/LogP: 0.81; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 0.81; (4)ACD/LogD (pH 7.4): 0.81; (5)ACD/BCF (pH 5.5): 2.42; (6)ACD/BCF (pH 7.4): 2.42; (7)ACD/KOC (pH 5.5): 65.58; (8)ACD/KOC (pH 7.4): 65.58; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 10; (12)Polar Surface Area: 48 Å²; (13)Index of Refraction: 1.546; (14)Molar Refractivity: 67.36 cm³; (15)Molar Volume: 212.4 cm³; (16)Polarizability: 26.7×10^-24cm³; (17)Surface Tension: 50.4 dyne/cm; (18)Enthalpy of Vaporization: 79.06 kJ/mol; (19)Vapour Pressure: 3.17E-10 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:O=C(OCc1ccccc1)N[C@H](CCCO)CO; (2)InChI:InChI=1/C13H19NO4/c15-8-4-7-12(9-16)14-13(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,12,15-16H,4,7-10H2,(H,14,17)/t12-/m1/s1; (3)InChIKey:QONUZQBHASYEAL-GFCCVEGCBT; (4)Std. InChI:InChI=1S/C13H19NO4/c15-8-4-7-12(9-16)14-13(17)18-10-11-5-2-1-3-6-11/h1-3,5-6,12,15-16H,4,7-10H2,(H,14,17)/t12-/m1/s1; (5)Std. InChIKey:QONUZQBHASYEAL-GFCCVEGCSA-N.

Product Name

(R)-2-N-CBZ-AMINO-PENTANE-1,5-DIOL

(R)-2-N-Cbz-aminopentane-1,5-diol Specification

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