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N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester

N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester structure

CAS No:
16597-50-5
Formula:
C19H21NO5
Chemical Name:
N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester
Synonyms:
L-Threonine,N-[(phenylmethoxy)carbonyl]-,phenylmethyl ester;Threonine,N-carboxy-,dibenzyl ester,L-;Threonine,N-carboxy-,dibenzyl ester;N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester;N-(Benzyloxycarbonyl)threonine benzyl ester;N-(Benzyloxycarbonyl)-L-threonine benzyl ester;(2S,3R)-2-[(Benzyloxycarbonyl)amino]-3-hydroxybutanoic acid benzyl ester;851678-70-1;1190193-99-7
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

White powder

N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester Basic Attributes

Molecular Weight：

343.37

Exact Mass：

343.37

EC Number：

605-424-5

HScode：

29224999

Characteristics

PSA：

84.9

XLogP3：

2.6

Density：

1.228±0.06 g/cm3(Predicted)

Melting Point：

63-64 °C @ Solvent: Diethyl ether, Ligroine

Boiling Point：

536.8±50.0 °C(Predicted)

Flash Point：

278.4±30.1 °C

Refractive Index：

1.573

Storage Conditions：

Store at RT.

Vapor Pressure：

2.36E-12mmHg at 25°C

Safety Information

hazard class code：

R36/37/38:Irritating to eyes, respiratory system and skin .

safety instructions：

24/25

Marks：

Computed Properties

Molecular Weight:343.4
XLogP3:2.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:9
Exact Mass:343.14197277
Monoisotopic Mass:343.14197277
Topological Polar Surface Area:84.9
Heavy Atom Count:25
Complexity:416
Defined Atom Stereocenter Count:2
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester

Description
Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

N-[(Phenylmethoxy)carbonyl]-L-threonine phenylmethyl ester

SDS

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