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S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine structure
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S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine

TL;DR: S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine (CAS 137915-13-0) is a chemical compound with molecular formula C13H18N2O2S2 and molecular weight 298.08096 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2R)-2-amino-3-(3-phenylpropylcarbamothioylsulfanyl)propanoic acid

Also Known As: Pptc-cysteine, S-(N-(3-Phenylpropyl)(thiocarbamoyl))-cysteine, KBio2_004539, S-[N- ]-L-CYSTEINE, S-[N-(3-PHENYLPROPYL)(THIOCARBAMOYL)]-L-CYSTEINE

CAS Number
137915-13-0
Molecular Formula
C13H18N2O2S2
Molecular Weight
298.08096 g/mol
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Technical Specifications

Molecular FormulaC13H18N2O2S2
Molecular Weight298.08096 g/mol
XLogP-0.2
Topological Polar Surface Area (TPSA)133.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds8
Exact Mass298.08096 Da
Heavy Atoms19
Complexity294.0
SMILESC1=CC=C(C=C1)CCCNC(=S)SC[C@@H](C(=O)O)N
InChIKeyXMEUXBMTQJJHED-NSHDSACASA-N

Chemical Property Profile of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine

XLogP
-0.2
TPSA (Topological Polar Surface Area)
133.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
8
Heavy Atoms
19
Complexity
294.0
Exact Mass
298.08096
Monoisotopic Mass
298.08096
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine

The XLogP value of -0.2 indicates that S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 133.0 Ų falls within the moderate polarity range, balancing permeability and solubility for S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine. Following Lipinski's Rule of Five, S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine has 3 hydrogen bond donor(s) and 5 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine?

The CAS number of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is 137915-13-0.

What is the molecular formula of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine?

The molecular formula of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is C13H18N2O2S2.

What is the molecular weight of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine?

The molecular weight of S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine is 298.08096 g/mol.

Where can I buy S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine?

You can request a quote for S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine?

Yes, CoreyChem provides custom synthesis services for S-(N-(3-phenylpropyl)(thiocarbamoyl))-cysteine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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