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(R)-1-Boc-3-hydroxymethylpyrrolidine

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Name

(R)-1-Boc-3-hydroxymethylpyrrolidine

EINECS 1592732-453-0
CAS No. 138108-72-2 Density 1.084 g/cm3
PSA 49.77000 LogP 1.17360
Solubility Slightly soluble in water Melting Point N/A
Formula C10H19NO3 Boiling Point 289.5 °C at 760 mmHg
Molecular Weight 201.266 Flash Point 128.9 °C
Transport Information N/A Appearance N/A
Safety Risk Codes N/A
Molecular Structure Molecular Structure of 138108-72-2 ((R)-3-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER) Hazard Symbols N/A
Synonyms

1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (R)-;(3R)-3-(Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester;(R)-1-tert-Butoxycarbonylpyrrolidine-3-methanol;(R)-3-(Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester;(R)-N-Boc-pyrrolidine-3-methanol;tert-Butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate;

Article Data 16

(R)-1-Boc-3-hydroxymethylpyrrolidine Chemical Properties

Structure of 1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)- (CAS NO.138108-72-2):

IUPAC Name: tert-butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate 
Empirical Formula: C10H19NO3
Molecular Weight: 201.2628 
Index of Refraction: 1.483
Molar Refractivity: 53.05 cm3
Molar Volume: 185.5 cm3
Polarizability: 21.03×10-24cm3
Surface Tension: 39.1 dyne/cm
Density: 1.084 g/cm3
Flash Point: 128.9 °C
Enthalpy of Vaporization: 61.36 kJ/mol
Boiling Point: 289.5 °C at 760 mmHg
Vapour Pressure: 0.000241 mmHg at 25°C 
Product Categories: pharmacetical 
Synonyms of 1-Pyrrolidinecarboxylicacid, 3-(hydroxymethyl)-, 1,1-dimethylethyl ester, (3R)- (CAS NO.138108-72-2): (R)-3-Hydroxymethyl-pyrrolidine-1-carboxylic acid tert-butyl ester ; tert-Butyl (3R)-3-(hydroxymethyl)pyrrolidine-1-carboxylate ; (R)-(3-Hydroxymethyl)pyrrolidine-1-carboxylic acid tert-butyl ester ; (R)-1-Boc-3-(hydroxymethyl)pyrrolidine 
Canonical SMILES: CC(C)(C)OC(=O)N1CCC(C1)CO
Isomeric SMILES: CC(C)(C)OC(=O)N1CC[C@H](C1)CO
InChI: InChI=1S/C10H19NO3/c1-10(2,3)14-9(13)11-5-4-8(6-11)7-12/h8,12H,4-7H2,1-3H3/t8-/m1/s1
InChIKey: HKIGXXRMJFUUKV-MRVPVSSYSA-N

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