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Home > Encyclopedia > DL-Cysteine, hydrochloride

DL-Cysteine, hydrochloride

DL-Cysteine, hydrochloride structure

DL-Cysteine, hydrochloride 

structure
  • CAS No:

    10318-18-0

  • Formula:

    C3H7NO2S.ClH

  • Chemical Name:

    DL-Cysteine, hydrochloride

  • Synonyms:

    Cysteine,hydrochloride (1:1);Cysteine,hydrochloride,DL-;DL-Cysteine,hydrochloride;Cysteine,hydrochloride;(±)-Cysteine hydrochloride;2-Amino-3-mercaptopropanoic acid hydrochloride;2-Amino-3-sulfanylpropanoic acid hydrochloride

  • Categories:

    Biochemical Engineering  >  Amino Acids and Derivatives

Description

white crystals or crystalline powder


A thiol-containing non-essential amino acid that is oxidized to form CYSTINE.

DL-Cysteine, hydrochloride Basic Attributes

157.62

156.996429

4150473

233-698-2

755898|8746

29309016

Characteristics

64.3

DryPowder

109-112 °C

131.5ºC

H2O: soluble

2-8°C

123.3 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]

Safety Information

NONH for all modes of transport

3

36/37/38

26-36-37/39

HA2200000

Xi

P261-P305 + P351 + P338

H315-H319-H335

|Warning|H319 (98.36%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]|P264, P280, P305+P351+P338, and P337+P313|Aggregated GHS information provided by 1561 companies from 20 notifications to the ECHA C&L Inventory.|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 89 companies from 7 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

Cysteine

DL-Cysteine, hydrochloride Use and Manufacturing

Methods of Manufacturing

It can be separated from protein hydrolysate.

Uses

Intermediates of acetylcysteine, food additives, enzyme growth inhibitors, vitamin C antioxidants, antidote.

Human Drugs -> FDA Approved Drug Products with Therapeutic Equivalence Evaluations (Orange Book) -> Active Ingredients|Cosmetics -> Antioxidant; Reducing

Computed Properties

Molecular Weight:157.62
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:156.9964274
Monoisotopic Mass:156.9964274
Topological Polar Surface Area:64.3
Heavy Atom Count:8
Complexity:75.3
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:2
Compound Is Canonicalized:Yes

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