tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate - CAS 147081-49-0

Catalog: BB010155
Product Name: tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
CAS: 147081-49-0
Synonyms: 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (3R)-; 1-Pyrrolidinecarboxylic acid, 3-amino-, 1,1-dimethylethyl ester, (R)-; (+)-3-Aminopyrrolidine-1-carboxylic acid (R)-tert-butyl ester; (3R)-(+)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine; (3R)-3-Aminopyrrolidine-1-carboxylic acid tert-butyl ester; (R)-(+)-1-Boc-3-aminopyrrolidine; (R)-(+)-3-Amino-1-(tert-butoxycarbonyl)pyrrolidine; (R)-(+)-N-Boc-3-aminopyrrolidine; (R)-1-(tert-Butoxycarbonyl)-3-aminopyrrolidine; (R)-1-Boc-3-aminopyrrolidine; (R)-3-Amino-1-(tert-butoxycarbonyl)pyrrolidine; (R)-3-Amino-1-Boc-pyrrolidine; (R)-3-Amino-1-tert-butoxycarbonylpyrrolidine; (R)-3-Amino-N-(tert-butoxycarbonyl)pyrrolidine; (R)-3-Aminopyrrolidine-1-carboxylic acid tert-butyl ester; (R)-N-Boc-3-aminopyrrolidine; (R)-N-tert-Butoxycarbonyl-3-aminopyrrolidine; (R)-tert-Butyl 3-aminopyrrolidine-1-carboxylate; 1,1-Dimethylethyl (3R)-3-amino-1-pyrrolidinecarboxylate; 1,1-dimethylethyl (3R)-3-aminopyrrolidine-1-carboxylate; 1-Boc-(R)-3-aminopyrrolidine; 1-N-Boc-3-(R)-aminopyrrolidine; 3-Aminopyrrolidine-1-carboxylic acid (R)-tert-butyl ester; N-Boc-(3R)-aminopyrrolidine; tert-Butyl (R)-3-amino-1-pyrrolidinecarboxylate; tert-Butyl (R)-3-aminopyrrolidine-1-carboxylate
tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
Related CAS:1220220-51-8 (Deleted CAS)
IUPAC Name:tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate
Description:tert-butyl (3R)-3-aminopyrrolidine-1-carboxylate plays a vital role in the intricate process of drug development, particularly in the creation of therapeutic agents for complex ailments such as neurodegenerative conditions and malignant tumors. By serving as a crucial building block in the fabrication of pharmacological entities designed to interact with precise biological targets, this compound demonstrates remarkable versatility and potential in the field of medicinal chemistry.
Molecular Weight:186.25
Molecular Formula:C9H18N2O2
Canonical SMILES:CC(C)(C)OC(=O)N1CCC(C1)N
InChI:InChI=1S/C9H18N2O2/c1-9(2,3)13-8(12)11-5-4-7(10)6-11/h7H,4-6,10H2,1-3H3/t7-/m1/s1
InChI Key:CMIBWIAICVBURI-SSDOTTSWSA-N
Boiling Point:257.4±33.0°C at 760 mmHg
Melting Point:58.0-59.8°C
Purity:≥95%
Density:1.067±0.06 g/cm3
Solubility:Soluble in Dichloromethane
Appearance:Light Yellow to Colorless Liquid
Storage:Store at 2-8°C under inert atmosphere
MDL:MFCD03419272
LogP:1.59270

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