2-Methyl-DL-methionine

HCID 2111

Basic information

CAS
2749-07-7
Standard SMILES
CSCCC(C)(N)C(=O)O
InChIKey
ZYVMPHJZWXIFDQ-UHFFFAOYSA-N
Molecular formula
C6H13NO2S
Average molar mass
163.24 g/mol

Names & identifiers

Preferred name
2-Methyl-DL-methionine
IUPAC
2-amino-2-methyl-4-methylsulfanylbutanoic acid
English name
alpha-Methyl-DL-methionine
Molecular formula
C6H13NO2S
Molecular weight
163.24

Names & synonyms

alpha-Methyl-DL-methionine2749-07-72-Methyl-DL-methionine2-Amino-2-methyl-4-(methylthio)butanoic acid2-Methylmethionine, DL-DL-Methionine, 2-methyl-46CD6XAY1BMethionine, 2-methyl-, DL-RefChem:10637802-amino-2-methyl-4-methylsulfanylbutanoic acid(+/-)-2-MethylmethionineMethionine, 2-methyl-
Show more names
α-Me-DL-Met-OHmethionine antagonistA-methyl-dl-methionineα-Methyl-DL-Methionine
2-Methylmethionine #?-Methyl-DL-methionineDL-Methionine, a-methyl-UNII-46CD6XAY1BSCHEMBL243496ZYVMPHJZWXIFDQ-UHFFFAOYSA-N.ALPHA.-METHYL-DL-METHIONINEL-Isovaline,4-(methylthio)-(9CI)

Database identifiers

CAS
2749-07-7
PubChem CID
2111
UNII
46CD6XAY1B
Nikkaji
J347.992G

Properties

Computed structural properties

XLogP
-2.2
Topological polar surface area
88.6 Ų
Hydrogen bond donors
2
Hydrogen bond acceptors
4
Rotatable bonds
4
Heavy atoms
10

Physicochemical properties

Melting point
134 °C · 134 °C
Boiling point
301.9 · 301.9±37.0 °C(Predicted)
Density
1.166 · 1.166±0.06 g/cm3(Predicted)
pka
2.27 · 2.27±0.10(Predicted)
FDA UNII
46 CD6XAY1B · 46CD6XAY1B
WGK Germany
3 · 3

Safety & regulation

Safety data

wgk
3

Chemistry & industry

Applications

Usesα-Methyl-DL-methionine is a Methionine (HY-13694) derivative[1].

Suppliers12 total

江苏艾康生物医药研发有限公司025-025-66113011 15955137747 · [email protected]
Syntechem Co.,Ltd[email protected]
安耐吉化学&3A(安徽泽升科技有限公司)021-58432009 400-005-6266 · [email protected]
吉尔生化(玉门)有限公司18221406464 18221406464;13236395639 · [email protected]
广州爱纯医药科技有限公司020-39119399 18927568969 · [email protected]

Related reactions

0 records

No reaction records under the current filter.

Compound notes

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