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Home > Encyclopedia > L-Cysteinesulfonic acid

L-Cysteinesulfonic acid

L-Cysteinesulfonic acid structure

L-Cysteinesulfonic acid 

structure
  • CAS No:

    1637-71-4

  • Formula:

    C3H7NO5S2

  • Chemical Name:

    L-Cysteinesulfonic acid

  • Synonyms:

    L-Cysteine,S-sulfo-;Cysteine,hydrogen sulfate (ester),L-;L-Cysteine,hydrogen sulfate (ester);S-Sulfo-L-cysteine;S-Cysteinesulfonic acid;Alaninethiosulfuric acid;L-Cysteinesulfonic acid;L-Cysteine-S-sulfonate;L-Cysteine S-sulfate;(2R)-2-Amino-3-(sulfosulfanyl)propanoic acid

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

White SolidChEBI: An S-substituted L-cysteine where the S-substituent is specified as a sulfo group.


Solid


S-sulfo-L-cysteine is an S-substituted L-cysteine where the S-substituent is specified as a sulfo group. It has a role as a plant metabolite and a human metabolite. It is an organic thiosulfate and a S-substituted L-cysteine. It is a conjugate acid of a S-sulfo-L-cysteinate(1-).

L-Cysteinesulfonic acid Basic Attributes

201.22

201.22

885F2S42LL

DTXSID20167649

2930909090

Characteristics

151.37000

0.71540

1.841±0.06 g/cm3(Predicted)

170-171 °C

1.604

H2O: 20 mg/mL, clear, colorless

−20°C

144.2 Ų [M+H]+ [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]|133.29 Ų [M+Na-2H]- [CCS Type: DT, Method: single field calibrated with Agilent tune mix (Agilent)]

Safety Information

NONH for all modes of transport

3

36/37/38

26-36

Xi

Store in Freezer at -20°C

P261-P305 + P351 + P338

H315-H319-H335

|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 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

cysteine-S-sulfate

L-Cysteinesulfonic acid Use and Manufacturing

An amino acid derivative with neuropathological interest.An NMDA receptor ligand

Computed Properties

Molecular Weight:201.2
XLogP3:-4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:4
Exact Mass:200.97656467
Monoisotopic Mass:200.97656467
Topological Polar Surface Area:151
Heavy Atom Count:11
Complexity:229
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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