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83730-53-4

83730-53-4 structural image
Product Name: L-BUTHIONINE-(S,R)-SULFOXIMINE
Formula: C8H18N2O3S
Synonyms: L- Buthionine Sulfoximine - CAS 83730-53-4 - Calbiochem;L-BSO
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CHEMICAL AND PHYSICAL PROPERTIES

Physical Description White crystalline solid; [Sigma-Aldrich MSDS]
Solubility H2O > 100 (mg/mL)
Stability/Shelf Life Bulk: Samples subjected to both light and dark conditions at room temperature showed no decomposition after 90 days. Samples kept at 50 °C in both light and dark conditions showed about 1% decomposition after 90 days. Solution: BSO was found to be stable in aqueous solution for 72 hours when stored at room temperature and under laboratory light.
Optical Rotation (c = 1, 1 N HC1) [a]20D = +32.5 ± 2°
Collision Cross Section 146.1 Ų [M+H]+ [CCS Type: TW, Method: calibrated with polyalanine and drug standards]
Chemical Classes Other Uses -> Biochemical Research

SAFETY INFORMATION

Signal word Warning
Pictogram(s)

Exclamation Mark
Irritant
GHS07
GHS Hazard Statements H302:Acute toxicity,oral
H315:Skin corrosion/irritation
H319:Serious eye damage/eye irritation
H335:Specific target organ toxicity, single exposure;Respiratory tract irritation
Precautionary Statement Codes P261:Avoid breathing dust/fume/gas/mist/vapours/spray.
P280:Wear protective gloves/protective clothing/eye protection/face protection.
P301+P312:IF SWALLOWED: call a POISON CENTER or doctor/physician IF you feel unwell.
P302+P352:IF ON SKIN: wash with plenty of soap and water.
P305+P351+P338:IF IN EYES: Rinse cautiously with water for several minutes. Remove contact lenses, if present and easy to do. Continuerinsing.

COMPUTED DESCRIPTORS

Molecular Weight 222.31 g/mol
XLogP3 -0.6
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 7
Exact Mass 222.10381361 g/mol
Monoisotopic Mass 222.10381361 g/mol
Topological Polar Surface Area 113 Ų
Heavy Atom Count 14
Formal Charge 0
Complexity 284
Isotope Atom Count 0
Defined Atom Stereocenter Count 1
Undefined Atom Stereocenter Count 1
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
Covalently-Bonded Unit Count 1
Compound Is Canonicalized Yes

PRODUCT INTRODUCTION

description

L-buthionine-(S,R)-sulfoximine is a 2-amino-4-(S-butylsulfonimidoyl)butanoic acid which has S-configuration. It is a inhibitor of gamma-glutamylcysteine synthetase and glutathione (GSH) biosynthesis and is capable of enhancing the apoptotic effects of several chemotherapeutic agents. It has a role as a ferroptosis inducer and an EC 6.3.2.2 (glutamate--cysteine ligase) inhibitor.