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S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine

S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine structure

CAS No:
19746-37-3
Formula:
C11H20N2O5S
Chemical Name:
S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine
Synonyms:
L-Cysteine,S-[(acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-;Alanine,3-[(acetamidomethyl)thio]-N-carboxy-,N-tert-butyl ester,L-;S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine;N-tert-Butoxycarbonyl-S-(acetamidomethyl)-L-cysteine;57084-72-7
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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Description

White powder

S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine Basic Attributes

Molecular Weight：

292.35

Exact Mass：

292.35

EC Number：

243-267-0

DSSTox ID：

DTXSID50173430

HScode：

29309090

Characteristics

PSA：

130

XLogP3：

0.6

Density：

1.231±0.06 g/cm3(Predicted)

Melting Point：

110-112 °C

Boiling Point：

531.5±50.0 °C(Predicted)

Flash Point：

275.2±30.1 °C

Refractive Index：

1.514

Storage Conditions：

−20°C

Vapor Pressure：

1.03E-12mmHg at 25°C

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

Computed Properties

Molecular Weight:292.35
XLogP3:0.6
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:8
Exact Mass:292.10929292
Monoisotopic Mass:292.10929292
Topological Polar Surface Area:130
Heavy Atom Count:19
Complexity:341
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 19746-37-3

Grade: Research and Industrial Grade

Content: 98.00%

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Guide of S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine

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

S-[(Acetylamino)methyl]-N-[(1,1-dimethylethoxy)carbonyl]-L-cysteine

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