DL-CYSTEINE (1-13C)

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Names

[ CAS No. ]:
3374-22-9

[ Name ]:
DL-CYSTEINE (1-13C)

[Synonym ]:
dl-2-amino-3-mercaptopropionic acid
MFCD00004881
Cysteine
2-Amino-3-mercaptopropanoic acid
DL-Cysteine
2-amino-3-sulfopropionic acid
hydrogen cysteinate
CYSTEINE, DL-
2-amino-3-sulfanylpropanoic acid
2-Amino-3-mercaptopropionic acid
2-Amino-3-mercaptopropionicacid
EINECS 222-160-2

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
293.9±35.0 °C at 760 mmHg

[ Melting Point ]:
225ºC (dec.)

[ Molecular Formula ]:
C3H7NO2S

[ Molecular Weight ]:
121.158

[ Flash Point ]:
131.5±25.9 °C

[ Exact Mass ]:
121.019745

[ PSA ]:
102.12000

[ LogP ]:
0.23

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.550

[ Stability ]:
Stable. Incompatible with strong oxidizing agents,

MSDS

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HA1595000
CHEMICAL NAME :
Cysteine, DL-
CAS REGISTRY NUMBER :
3374-22-9
LAST UPDATED :
199712
DATA ITEMS CITED :
2
MOLECULAR FORMULA :
C3-H7-N-O2-S
MOLECULAR WEIGHT :
121.17
WISWESSER LINE NOTATION :
QVYZ1SH

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
TDLo - Lowest published toxic dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
1250 mg/kg/2D-I
TOXIC EFFECTS :
Liver - other changes Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - phosphatases Biochemical - Enzyme inhibition, induction, or change in blood or tissue levels - dehydrogenases

MUTATION DATA

TYPE OF TEST :
Phage inhibition capacity
TEST SYSTEM :
Bacteria - Escherichia coli
DOSE/DURATION :
5 mg/L
REFERENCE :
APMBAY Applied Microbiology. (Washington, DC) V.1-30, 1953-75. For publisher information, see AEMIDF. Volume(issue)/page/year: 12,234,1964

Safety Information

[ Symbol ]:

GHS05, GHS07

[ Signal Word ]:
Danger

[ Hazard Statements ]:
H302-H314-H335

[ Precautionary Statements ]:
P280-P301 + P312 + P330-P303 + P361 + P353-P304 + P340 + P310-P305 + P351 + P338

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn,Xi

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
26-36/37/39

[ RIDADR ]:
UN 2923 6.1(8) / PGIII

[ WGK Germany ]:
3

[ RTECS ]:
HA1595000

[ HS Code ]:
2930909090

Customs

[ HS Code ]: 2930909090

[ Summary ]:
2930909090. other organo-sulphur compounds. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Articles

A survey of the interactome of Kaposi's sarcoma-associated herpesvirus ORF45 revealed its binding to viral ORF33 and cellular USP7, resulting in stabilization of ORF33 that is required for production of progeny viruses.

J. Virol. 89(9) , 4918-31, (2015)

The ORF45 protein of Kaposi's sarcoma-associated herpesvirus (KSHV) is a gammaherpesvirus-specific immediate-early tegument protein. Our previous studies have revealed its crucial roles in both early ...

Insight into PreImplantation Factor (PIF*) mechanism for embryo protection and development: target oxidative stress and protein misfolding (PDI and HSP) through essential RIKP [corrected] binding site.

PLoS ONE 9(7) , e100263, (2014)

Endogenous PIF, upon which embryo development is dependent, is secreted only by viable mammalian embryos, and absent in non-viable ones. Synthetic PIF (sPIF) administration promotes singly cultured em...

Hepatitis E virus (HEV) protease: a chymotrypsin-like enzyme that processes both non-structural (pORF1) and capsid (pORF2) protein.

J. Gen. Virol. 95(Pt 8) , 1689-700, (2014)

Hepatitis E virus (HEV), a major cause of acute viral hepatitis across the world, is a non-enveloped, plus-strand RNA virus. Its genome codes three proteins, pORF1 (multifunctional polyprotein), pORF2...


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Related Compounds

  • dl-cysteine, s-benzyl (1-13c)
  • L-Cysteine-1-13C
  • L-Cysteine-1-13C
  • DL-SERINE (1-13C)
  • DL-Alanine (1-13C)
  • DL-Glyceraldehyde-1-13C
  • (1-cyclobutyl-1H-1,2,3-triazol-4-yl)methanol
  • 4-[1-(4-Aminophenyl)cyclopropyl]-2-thiazolamine
  • 2-(1-(tetrahydro-2H-thiopyran-4-yl)piperidin-4-yl)ethan-1-ol
  • 3-Azido-1-(4-methylcyclohexyl)azetidine
  • 2-(2-(Ethoxymethyl)pyrrolidin-1-yl)acetic acid
  • N-[1,1-biphenyl]-4-yl-1-dibenzofuranamine
  • N-(1-{2-methylpyrido[3,4-d]pyrimidin-4-yl}piperidin-4-yl)-6-(trifluoromethyl)pyrimidin-4-amine
  • N-cyclopropyl-N-[1-(2,3-dihydro-1-benzofuran-5-sulfonyl)piperidin-4-yl]pyrimidin-4-amine
  • 3-{4-[Cyclopropyl(pyrimidin-4-yl)amino]piperidin-1-yl}pyrazine-2-carbonitrile
  • N-cyclopropyl-N-[1-(1,3-thiazol-2-yl)piperidin-4-yl]pyrimidin-4-amine
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