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L-Cysteine-13C3

CAT: 0804-HY-Y0337S4-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-Y0337S4-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
L-Cysteine-13C3 is the 13C-labeled L-Cysteine. L-Cysteine is a conditionally essential amino acid, which acts as a precursor for biologically active molecules such as hydrogen sulphide (H2S), glutathione and taurine. L-Cysteine suppresses ghrelin and reduces appetite in rodents and humans[1].
CAS Number
202114-66-7
UNSPSC
12352211
Hazard Statement
H302, H315, H319, H335
Target
Endogenous Metabolite
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Metabolic Disease
Assay Protocol
https://www.medchemexpress.com/l-cysteine-13c3.html
Purity
99.90
Solubility
H2O : 33 mg/mL (ultrasonic; warming)
Smiles
O[13C]([13C@@H](N)[13CH2]S)=O
Molecular Formula
13C3H7NO2S
Molecular Weight
124.14
Precautions
H302, H315, H319, H335
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019;53 (2) :211-216.
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

L-Cysteine-13C3
CAS Number202114-66-7
PubChem CID139026236
IUPAC Name(2R)-2-amino-3-sulfanyl(1,2,3-13C3)propanoic acid
Molecular FormulaC3H7NO2S
Molecular Weight124.14
XLogP-2.5
Topological Polar Surface Area64.3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Heavy Atom Count7
Formal Charge0
Complexity75
SMILES
[13CH2]([13C@@H]([13C](=O)O)N)S
InChI
InChI=1S/C3H7NO2S/c4-2(1-7)3(5)6/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1/i1+1,2+1,3+1
InChIKey
XUJNEKJLAYXESH-GCCOVPGMSA-N
Chemical Structure
2D Structure
2D structure of L-Cysteine-13C3
CAS: 202114-66-7
CID: 139026236
Formula: C3H7NO2S
MW: 124.14
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight124.14
XLogP3-2.5
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass124.02981415
Monoisotopic Mass124.02981415
Topological Polar Surface Area64.3 Ų
Heavy Atom Count7
Formal Charge0
Complexity75.3
Isotope Atom Count3
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes