Global Supplier of Fine Chemicals · Established 2014
DL-Buthionine-(S,R)-sulfoximine structure
Fine Chemical

DL-Buthionine-(S,R)-sulfoximine

TL;DR: DL-Buthionine-(S,R)-sulfoximine (CAS 83730-53-4) is a chemical compound with molecular formula C8H18N2O3S and molecular weight 222.10382 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid

Also Known As: l-buthionine sulfoximine, L-Buthionine-sulfoximine, L-Buthionine-(S,R)-sulfoximine, L-BSO, (2S)-2-Amino-4-(butylsulfonimidoyl)butanoic acid

CAS Number
83730-53-4
Molecular Formula
C8H18N2O3S
Molecular Weight
222.10382 g/mol
GLP Laboratory Quality Control
Worldwide Shipping
Serving 1,000+ Global Customers

Application Areas

Top 5 of 17 IPC patent classification(s) from the SureChEMBL global patent database.

Agrochemicals (46 patents) Analytical Reagents (98 patents) Biotechnology (260 patents) Catalysts (1 patents) Coatings & Adhesives (2 patents)

Technical Specifications

Molecular FormulaC8H18N2O3S
Molecular Weight222.10382 g/mol
XLogP-0.6
Topological Polar Surface Area (TPSA)113.0 Ų
Hydrogen Bond Donors3
Hydrogen Bond Acceptors5
Rotatable Bonds7
Exact Mass222.10382 Da
Heavy Atoms14
Complexity284.0
SolubilityH2O > 100 (mg/mL)
SMILESCCCCS(=N)(=O)CC[C@@H](C(=O)O)N
InChIKeyKJQFBVYMGADDTQ-CVSPRKDYSA-N

Chemical Property Profile of DL-Buthionine-(S,R)-sulfoximine

XLogP
-0.6
TPSA (Topological Polar Surface Area)
113.0
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
14
Complexity
284.0
Exact Mass
222.10382
Monoisotopic Mass
222.10382
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 DL-Buthionine-(S,R)-sulfoximine

The XLogP value of -0.6 indicates that DL-Buthionine-(S,R)-sulfoximine is hydrophilic (water-soluble), making it suitable for aqueous formulations and biological assay applications. The TPSA of 113.0 Ų falls within the moderate polarity range, balancing permeability and solubility for DL-Buthionine-(S,R)-sulfoximine. Following Lipinski's Rule of Five, DL-Buthionine-(S,R)-sulfoximine 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 DL-Buthionine-(S,R)-sulfoximine?

The CAS number of DL-Buthionine-(S,R)-sulfoximine is 83730-53-4.

What is the molecular formula of DL-Buthionine-(S,R)-sulfoximine?

The molecular formula of DL-Buthionine-(S,R)-sulfoximine is C8H18N2O3S.

What is the molecular weight of DL-Buthionine-(S,R)-sulfoximine?

The molecular weight of DL-Buthionine-(S,R)-sulfoximine is 222.10382 g/mol.

Where can I buy DL-Buthionine-(S,R)-sulfoximine?

You can request a quote for DL-Buthionine-(S,R)-sulfoximine directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for DL-Buthionine-(S,R)-sulfoximine?

Yes, CoreyChem provides custom synthesis services for DL-Buthionine-(S,R)-sulfoximine and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

Related Chemical Products

CAS: 107-15-3
C2H8N2 · MW 60.06875
CAS: 107-21-1
C2H6O2 · MW 62.03678
CAS: 100-39-0
C7H7Br · MW 169.97311
CAS: 107-97-1
C3H7NO2 · MW 89.047676

Need DL-Buthionine-(S,R)-sulfoximine?

Request a quote for CAS 83730-53-4. Our professional technical team will respond with pricing and lead time.

Get a Quote
WhatsApp Us