(S)-4-Phenyl-L-proline

Suppliers

Names

[ Name ]:
(S)-4-Phenyl-L-proline

[Synonym ]:
T5NTJ BVQ DR &&(2S,4S)- Form
L-Proline, 4-phenyl-, (4S)-
trans-4-Phenyl-L-proline
4-phenylproline
4-Phenyl-prolin
(4S)-4-Phenyl-L-proline
(S)-4-Phenyl-L-proline

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

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

[ Molecular Formula ]:
C₁₁H₁₃NO₂

[ Molecular Weight ]:
191.226

[ Flash Point ]:
179.3±27.9 °C

[ Exact Mass ]:
191.094635

[ PSA ]:
49.33000

[ LogP ]:
0.83

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

[ Index of Refraction ]:
1.563

Safety Information

[ Hazard Codes ]:
Xn: Harmful;

[ Risk Phrases ]:
R43

[ Safety Phrases ]:
22-36/37

[ HS Code ]:
2933990090

Precursor & DownStream

Precursor

4-PHENYL-DELTA-VALEROLACTAM
Ethanol
Water

DownStream

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

(4R)-4-Phenyl-L-proline
N-(benzyloxycarbonyl)-3,4-dehydro-4-phenyl-L-proline
(4S)-1-Benzoyl-4-phenyl-L-proline
(Trans)-1-Benzoyl-4-phenyl-l-proline
(S)-4-methyl-2-(phenylamino)pentanoic acid
(S)-4-Oxopyrrolidine-2-carboxylic acid hydrochloride
2-[2-[2-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]ethyl]phenyl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
2-(2-Azidoethyl)-1,3-difluorobenzene
2-Methyl-5-(2-nitroethyl)-1,3-thiazole
N-((1-Hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-3-yl)methyl)formamide
7-Methyl-1,3,7-octatriene
US10793576, Example 39
2,2'-(Methylazanediyl)bis(2-methylpropanoic acid)
1-bromo-8-fluoro-3-Isoquinolinamine
Di-tert-butyl (5-acetylpyrimidin-2-yl)iminodicarbonate
Di-tert-butyl (5-(2-bromoacetyl)pyrimidin-2-yl)iminodicarbonate

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.