(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid

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Names

[ Name ]:
(2S,3R)-3-phenylpyrrolidine-2-carboxylic acid

[Synonym ]:
3-Phenylproline
(2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID
3-Phenyl-L-proline
L-Proline, 3-phenyl-
Proline, 3-phenyl-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
372.8±42.0 °C at 760 mmHg

[ Melting Point ]:
234-236ºC

[ Molecular Formula ]:
C₁₁H₁₃NO₂

[ Molecular Weight ]:
191.226

[ Flash Point ]:
179.3±27.9 °C

[ Exact Mass ]:
191.094635

[ PSA ]:
49.33000

[ LogP ]:
1.03

[ Vapour Pressure ]:
0.0±0.9 mmHg at 25°C

[ Index of Refraction ]:
1.563

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
37/39-26

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

FMOC-(2S,3R)-3-PHENYLPYRROLIDINE-2-CARBOXYLIC ACID
(2S,3R)-5-oxo-3-phenylpyrrolidine-2-carboxylic acid
(2S,3R)-2-(ethoxycarbonyl)-1-methyl-5-oxo-3-phenylpyrrolidine-2-carboxylic acid
threo-N-Boc-D-phenylalanine epoxide
(2S,3R)-3-methylazetidine-2-carboxylic acid
(2S,3R)-3-cyclohexyloxirane-2-carboxylic acid
2-(2-chlorophenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-fluorobenzyl)acetamide
2-bromo-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)benzamide
2-(2,6-dimethylphenoxy)-N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(2-fluorobenzyl)acetamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(3-fluorobenzyl)-3,5-dimethyl-1-benzofuran-2-carboxamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-5-fluoro-N-(2-fluorobenzyl)-3-methyl-1-benzofuran-2-carboxamide
Phenyl 2-phenyldiazenecarboxylate
N-[4-(azepan-1-ylsulfonyl)phenyl]-7-methyl-4-oxo-4H-chromene-2-carboxamide
N-(1,1-dioxidotetrahydrothiophen-3-yl)-N-(4-ethylbenzyl)-7-methyl-4-oxo-4H-chromene-2-carboxamide
2-(1,3-Dioxoisoindolin-2-yl)-2-methylpropyl 4-methylbenzenesulfonate
6,7-dimethyl-N-{4-[methyl(phenyl)sulfamoyl]phenyl}-4-oxo-4H-chromene-2-carboxamide

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