(2S,3S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE

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Names

[ Name ]:
(2S,3S)-N-3-HYDROXYPYRROLIDIN-PHENYL-GLYCINAMIDE

[Synonym ]:
hexahydro-3-(hydroxymethyl)-8A-methyl-2-phenyl-ox
(2S,3S,8aR)-Hexahydro-3-(hydroxymethyl)-8a-methyl-2-phenyl-5-oxo-5H-oxazolo<3,2-a>pyridine
[2S-(2ALPHA,3BETA,8ABETA)]-(+)-HEXAHYDRO-3-(HYDROXYMETHYL)-8A-METHYL-2-PHENYL-5H-OXAZOLO[3,2-A]PYRIDIN-5-ONE
(2S,3S,8AR)-2-PHENYL-3-HYDROXYMETHYL-8A-METHYL BICYCLIC LACTAM
HEXAHYDRO-3-(HYDROXYMETHYL)-8A-METHYL-2-PHENYL-OXAZOLO(3,2-A)PYRIDIN-5-ON
hexahydro-3-(hydroxymethyl)-8a-methyl-2-phenyl-oxazolo[3,2
MFCD00192204

Chemical & Physical Properties

[ Density]:
1.24g/cm3

[ Boiling Point ]:
449.5ºC at 760mmHg

[ Melting Point ]:
96-100ºC(lit.)

[ Molecular Formula ]:
C₁₅H₁₉NO₃

[ Molecular Weight ]:
261.31600

[ Flash Point ]:
225.6ºC

[ Exact Mass ]:
261.13600

[ PSA ]:
49.77000

[ LogP ]:
1.78540

[ Vapour Pressure ]:
7.26E-09mmHg at 25°C

[ Index of Refraction ]:
1.6

MSDS

Click to get detail MSDS

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2934999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

Glurate
(+/-)-threo-2-amino-1-phenyl-1,3-propanediol
2-Amino-1-phenyl-1,3-propanediol

DownStream

Customs

[ HS Code ]: 2934999090

[ Summary ]:
2934999090. other heterocyclic compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

(2S,3S)-3-Phenyl-2-thiophen-2-yl-2,3-dihydro-5H-benzo[b][1,4]thiazepin-4-one
2-((2S,3S)-3-Phenyl-oxiranyl)-benzoic acid
Phenyl-((2S,3S)-3-phenyl-3,4-dihydro-2H-benzo[1,4]thiazin-2-yl)-methanone
2-Aziridinecarboxamide,3-phenyl-,cis-(9CI)
(1S,2S)-trans-2-[(tert-butyldimethylsilyloxy)methyl]-3-phenyloxirane
(1S,2S)-trans-1-(hydroxymethyl)-2-phenylcyclopropane
methyl 4-({[4-(acetylamino)-1H-indol-1-yl]acetyl}amino)benzoate
N-(1H-1,3-benzimidazol-2-ylmethyl)-2-[4-oxothieno[2,3-d]pyrimidin-3(4H)-yl]acetamide
(1R,2R)-Methyl 1-(4-methoxyphenyl)-2-((methylamino)methyl)cyclopropanecarboxylate
2-[4-(acetylamino)-1H-indol-1-yl]-N-(bicyclo[2.2.1]hept-5-en-2-ylmethyl)acetamide
N-(1,5-dimethyl-1H-pyrazol-3-yl)-4,7-dimethoxy-1H-indole-2-carboxamide
4-[(4,6-dimethylpyrimidin-2-yl)amino]-N-([1,2,4]triazolo[4,3-a]pyridin-3-ylmethyl)benzamide
4-Cyclopropoxy-5-(methylsulfonamido)nicotinamide
N-[3-(2-phenylethyl)-1H-1,2,4-triazol-5-yl]-2-(2,4,5-trifluorophenyl)acetamide
(S)-2-((2-chloro-9H-purin-6-yl)amino)-2-phenylacetic acid
N-(8-chloro-2,3,4,9-tetrahydro-1H-carbazol-1-yl)picolinamide

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