L-Methionine-DL-sulfoximine
-
L-Methionine-DL-sulfoximine
structure -
-
CAS No:
15985-39-4
-
Formula:
C5H12N2O3S
-
Chemical Name:
L-Methionine-DL-sulfoximine
-
Synonyms:
Butanoic acid,2-amino-4-(S-methylsulfonimidoyl)-,(2S)-;Sulfoximine,S-(3-amino-3-carboxypropyl)-S-methyl-,L-(±)-;(2S)-2-Amino-4-(S-methylsulfonimidoyl)butanoic acid;L-Methionine sulfoximine;L-Methionine dl-sulfoximine;Methionine-dl-sulfoximine;L-Methionine (SR)-sulfoximine;L-Methionine-DL-sulfoximine;Glabrin (acyclic amino acid);Glabrin;MSX (L-Methionine sulfoximine);(2S)-2-Amino-4-[imino(methyl)oxo-λ6-sulfanyl]butanoic acid;19764-34-2
- Categories:
-
CAS No:
Description
White Crystalline Powder
L-methionine sulfoximine is a methionine sulfoximine in which the amino group has S-stereochemistry. It has a role as a geroprotector and an EC 6.3.1.2 (glutamate--ammonia ligase) inhibitor. It is a methionine sulfoximine, a L-methionine derivative and a non-proteinogenic L-alpha-amino acid. It is a tautomer of a L-methionine sulfoximine zwitterion.
L-Methionine-DL-sulfoximine Basic Attributes
180.23
180.23
1308068-626-2
7X87YR5KVS|DE3D2PZ3TT
29309090
Characteristics
113
-1.38
White or almost white Crystalline Powder
1.215 (estimate)
>210 °C (dec.)(lit.)
352.2±52.0 °C(Predicted)
166.8±30.7 °C
1.6430 (estimate)
0-6°C
139.3 Ų [M+H]+ [CCS Type: DT, Method: stepped-field]|143.1 Ų [M+Na]+ [CCS Type: DT, Method: stepped-field]|141.23 Ų [M-H]- [CCS Type: DT, Method: stepped-field]
Safety Information
IRRITANT
NONH for all modes of transport
3
36/37/38
26-36
Xi
Temperature Sensitive
P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501
H315
|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 39 companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
L-Methionine-DL-sulfoximine Use and Manufacturing
glutamine synthetase inhibitor, ornithine decarboxylase enhancer, convulsant
Computed Properties
Molecular Weight:180.23
XLogP3:-1.8
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:180.05686342
Monoisotopic Mass:180.05686342
Topological Polar Surface Area:113
Heavy Atom Count:11
Complexity:244
Defined Atom Stereocenter Count:1
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes
Recommended Suppliers of L-Methionine-DL-sulfoximine
-
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of Dichloromethane,Linocaine hydrochloride -
CN
5 YRS
Business licensed Certified factoryManufactory Supplier of peptideInquiryCAS No.: 15985-39-4Grade: Industrial GradeContent: 99.9%
Learn More Other Chemicals
-
L-Glutamic acid, N-[3-carboxy-2-(carboxymethyl)-2-hydroxy-1-oxopropyl]-
73590-26-8
-
1-chloro-6-Methyl-5-nitroisoquinoline
943606-84-6
-
2-chloro-N-(2-oxothiolan-3-yl)acetamide
84611-22-3
-
N-[(Phenylmethoxy)carbonyl]-L-phenylalanylglycine Formula
13122-99-1
-
(αR)-α-[(Methoxycarbonyl)amino]benzeneacetic acid Formula
50890-96-5
-
3,4,5-Trimethoxy-N-(2-methoxyethyl)-N-(4-phenyl-2-thiazolyl)-benzamide Formula
461000-66-8
-
5-(4-Hydroxyphenyl)-2,4-imidazolidinedione Structure
2420-17-9
-
γ-Aminobenzenepropanol Structure
14593-04-5
-
What is 2-HYDROXYMETHYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
170491-63-1
-
What is (R)-3-AMINO-3-(4-TRIFLUOROMETHYL-PHENYL)-PROPIONIC ACID
774178-39-1