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tert-Butyl L-prolinate hydrochloride

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Name

tert-Butyl L-prolinate hydrochloride

EINECS 226-835-2
CAS No. 5497-76-7 Density N/A
PSA 38.33000 LogP 2.21090
Solubility Soluble in water Melting Point 110-112ºC
Formula C9H18ClNO2 Boiling Point 219.2 ºC at 760 mmHg
Molecular Weight 207.7 Flash Point 86.4 ºC
Transport Information N/A Appearance white - off-white powder
Safety 22-24/25 Risk Codes 22
Molecular Structure Molecular Structure of 5497-76-7 (tert-Butyl L-prolinate hydrochloride) Hazard Symbols Xn
Synonyms

L-Proline,1,1-dimethylethyl ester, hydrochloride (9CI);Proline, tert-butyl ester,hydrochloride (6CI,7CI);Proline, tert-butyl ester, hydrochloride, L- (8CI);(S)-Proline tert-butyl ester hydrochloride;L-Proline tert-butyl esterhydrochloride;

Article Data 2

tert-Butyl L-prolinate hydrochloride Chemical Properties

The Molecular Structure of L-Proline tert-butyl ester hydrochloride (CAS NO.5497-76-7):

Empirical Formula: C9H18ClNO2
Molecular Weight: 207.6977 
IUPAC Name: tert-butyl (2S)-pyrrolidine-2-carboxylate hydrochloride   
Nominal Mass: 207 Da
Average Mass: 207.6977 Da
Monoisotopic Mass: 207.102607 Da 
Flash Point: 86.4 °C 
Melting Point:  110-112°C
Enthalpy of Vaporization: 45.56 kJ/mol
Boiling Point: 219.2 °C at 760 mmHg
Vapour Pressure: 0.121 mmHg at 25°C 
Product Categories: Amino Acids;Amino hydrochloride
Synonyms:  L-proline t-butyl ester hydrochloride ; L-proline t-butyl ester hydrochloride salt ; L-proline tert-butyl ester hydrochloride ; L-proline, 1,1-dimethylethyl ester,hydrochloride ; H-pro-obut hcl ; H-pro-otbu hcl ; H-pro-otbu hydrochloride ; Tert-butyl (2s)-pyrrolidine-2-carboxylate hydrochloride    

tert-Butyl L-prolinate hydrochloride Safety Profile

Safety Statements: 22-24/25 
S22: Do not breathe dust
S24/25: Avoid contact with skin and eyes

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