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N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine

N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine structure

CAS No:
16947-82-3
Formula:
C10H19NO4S
Chemical Name:
N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine
Synonyms:
L-Cysteine,N-[(1,1-dimethylethoxy)carbonyl]-S-ethyl-;Alanine,N-carboxy-3-(ethylthio)-,N-tert-butyl ester,L-;N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine;(2R)-3-Ethylsulfanyl-2-[(2-methylpropan-2-yl)oxycarbonylamino]propanoic acid;(2R)-2-[[(tert-Butoxy)carbonyl]amino]-3-(ethylsulfanyl)propanoic acid
Categories:
Biochemical Engineering > Amino Acids and Derivatives

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N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine Basic Attributes

Molecular Weight：

249.33

Exact Mass：

249.33

DSSTox ID：

DTXSID00427011

HScode：

2930909090

Characteristics

PSA：

101

XLogP3：

2.10830

Density：

1.160±0.06 g/cm3(Predicted)

Boiling Point：

400.3±40.0 °C(Predicted)

Flash Point：

195.9ºC

Refractive Index：

1.5

Storage Conditions：

-15°C

Vapor Pressure：

1.58E-07mmHg at 25°C

Safety Information

Hazard category：

IRRITANT

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 5 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Computed Properties

Molecular Weight:249.33
XLogP3:1.6
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:7
Exact Mass:249.10347926
Monoisotopic Mass:249.10347926
Topological Polar Surface Area:101
Heavy Atom Count:16
Complexity:250
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine

Basic Attributes
Characteristics
Safety Information
Computed Properties
Learn More Other Chemicals

N-[(1,1-Dimethylethoxy)carbonyl]-S-ethyl-L-cysteine

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