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trans-3-Amino-1-Boc-4-hydroxypyrrolidine

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Name

trans-3-Amino-1-Boc-4-hydroxypyrrolidine

EINECS N/A
CAS No. 148214-90-8 Density 1.179 g/cm3
PSA 75.79000 LogP 0.56350
Solubility N/A Melting Point N/A
Formula C9H18N2O3 Boiling Point 308.762 °C at 760 mmHg
Molecular Weight 202.254 Flash Point 140.535 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 148214-90-8 ((3R,4R)-tert-Butyl 3-amino-4-hydroxypyrrolidine-1-carboxylate) Hazard Symbols N/A
Synonyms

1-Pyrrolidinecarboxylicacid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, trans-(?à)-;1-Pyrrolidinecarboxylic acid,3-amino-4-hydroxy-, 1,1-dimethylethyl ester, trans-;tert-ButylTrans-3-amino-4-hydroxypyrrolidine-1-carboxylate;tert-butyl (3S,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate;1-Pyrrolidinecarboxylic acid, 3-amino-4-hydroxy-, 1,1-dimethylethyl ester, (3S,4S)-;

Article Data 30

trans-3-Amino-1-Boc-4-hydroxypyrrolidine Specification

The trans-3-Amino-1-Boc-4-hydroxypyrrolidine, with the CAS registry number 148214-90-8, has the systematic name and IUPAC name of tert-butyl (3S,4S)-3-amino-4-hydroxypyrrolidine-1-carboxylate. It belongs to the product categories of Aminoacid and Pharmacetical. And the molecular formula of the chemical is C9H18N2O3.

The characteristics of trans-3-Amino-1-Boc-4-hydroxypyrrolidine are as followings: (1)ACD/LogP: 0.38; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -4; (4)ACD/LogD (pH 7.4): -2; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 5; (10)#H bond donors: 3; (11)#Freely Rotating Bonds: 4; (12)Polar Surface Area: 75.79 Å2; (13)Index of Refraction: 1.518; (14)Molar Refractivity: 51.972 cm3; (15)Molar Volume: 171.518 cm3; (16)Polarizability: 20.603×10-24cm3; (17)Surface Tension: 48.099 dyne/cm; (18)Density: 1.179 g/cm3; (19)Flash Point: 140.535 °C; (20)Enthalpy of Vaporization: 63.717 kJ/mol; (21)Boiling Point: 308.762 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

Addtionally, the following datas could be converted into the molecular structure:
(1)SMILES: O=C(OC(C)(C)C)N1C[C@H](N)[C@@H](O)C1
(2)InChI: InChI=1/C9H18N2O3/c1-9(2,3)14-8(13)11-4-6(10)7(12)5-11/h6-7,12H,4-5,10H2,1-3H3/t6-,7-/m0/s1
(3)InChIKey: MOZOQDNRVPHFOO-BQBZGAKWBB

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