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L-BUTHIONINE-(S,R)-SULFOXIMINE

CAS 83730-53-4C8H18N2O3SMW 222.31

L-BUTHIONINE-(S,R)-SULFOXIMINE (CAS 83730-53-4) — formula C8H18N2O3S, molecular weight 222.31; category organic chemicals.

Product Overview

CAS Number83730-53-4
Molecular FormulaC8H18N2O3S
Molecular Weight222.31
LogP-0.6
CategoryOrganic Chemicals

Technical Profile

What this product is

L-BUTHIONINE-(S,R)-SULFOXIMINE is a carbon-based organic compound with CAS registry number 83730-53-4 and molecular formula C8H18N2O3S (molecular weight 222.31), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 83730-53-4

Its molecular formula C8H18N2O3S comprises 8 C, 18 H, 2 N, 3 O, 1 S atoms.

Also known as: L-BUTHIONINE-(S,R)-SULFOXIMINE · 丁硫氨酸-亚砜亚胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of L-BUTHIONINE-(S,R)-SULFOXIMINE?

The CAS registry number of L-BUTHIONINE-(S,R)-SULFOXIMINE is 83730-53-4.

What is the molecular formula and molecular weight of L-BUTHIONINE-(S,R)-SULFOXIMINE?

Molecular formula C8H18N2O3S, molecular weight 222.31.

What other names is L-BUTHIONINE-(S,R)-SULFOXIMINE known by?

It is also registered under: L-BUTHIONINE-(S,R)-SULFOXIMINE, 丁硫氨酸-亚砜亚胺.

Which category does L-BUTHIONINE-(S,R)-SULFOXIMINE belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for L-BUTHIONINE-(S,R)-SULFOXIMINE (CAS 83730-53-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号83730-53-4
PubChem CID119565
分子式C8H18N2O3S
IUPAC 名称(2S)-2-amino-4-(butylsulfonimidoyl)butanoic acid
UNII(FDA)EEY8DZS103

Computed descriptors

Molecular Weight222.31
XLogP3-0.6
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass222.10381361
Monoisotopic Mass222.10381361
Topological Polar Surface Area113
Heavy Atom Count14

Physicochemical values on record

SolubilityH2O > 100 (mg/mL)
Solubility0.1 N HCl > 100 (mg/mL)
Solubility0.1 N NaOH > 100 (mg/mL)
SolubilityMeOH < 1 (mg/mL)
SolubilityEtOH (95 %) < 1 (mg/mL)
SolubilityCH3CN < 1 (mg/mL)
SolubilityEtOAC < 1 (mg/mL)
SolubilityCHC13 < 1 (mg/mL)
SolubilityDMSO < 1 (mg/mL)
Optical Rotation(c = 1, 1 N HC1) [a]20D = +32.5 ± 2°

Synonyms and trade names

L-Buthionine-(S,R)-sulfoximine; (2S)-2-Amino-4-(butylsulfonimidoyl)butanoic acid; (2S)-2-Amino-4-(S-butylsulfonimidoyl)butanoic Acid; L-Buthionine (SR)-sulfoximine; D,L-Buthionine-S,R-sulfoximine; CHEBI:94288; 1-beta-DL-Buthionine(S,R)sulfoximine; 97590-40-4; L-Buthionine-sulfoximine (H-L-Hcy(O,NH,Bu)-OH); (R*,S*)-(+-)-2-Amino-4-(S-butylsulfonimidoyl)butanoic acid; L-BSO; Butanoic acid, 2-amino-4-((R)-S-butylsulfonimidoyl)-, (2S)-rel-; Butanoic acid, 2-amino-4-(S-butylsulfonimidoyl)-, (R*,S*)-(+-)-; DLButhioninesulfoximine; LButhionine sulfoximine; RefChem:589934

Regulatory listings held on file

GHS 通报统计50% (1 / 2)

GHS hazard classification

GHS 通报统计50% (1 / 2)
已通报的危害声明H315 (50%), H319 (50%), H335 (50%)

What the public record says

丁硫氨酸-亚砜亚胺 · CAS 83730-53-4 · C8H18N2O3S. UNII EEY8DZS103. Solubility: H2O > 100 (mg/mL); Solubility: 0.1 N HCl > 100 (mg/mL); Solubility: 0.1 N NaOH > 100 (mg/mL).

Source: PubChem / Wikidata; the batch COA governs where values differ.

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