Basic information
- CAS
81132-44-7- Standard SMILES
C[C@@](N)(CO)C(=O)O- InChIKey
CDUUKBXTEOFITR-SCSAIBSYSA-N- Molecular formula
- C4H9NO3
- Average molar mass
- 119.12 g/mol
- Monoisotopic mass
- 119.05824315
Overview
2-methyl-D-serine is the D-enantiomer of 2-methylserine. It is an enantiomer of a 2-methyl-L-serine.
Names & identifiers
- Preferred name
- 2-Methyl-D-serine
- IUPAC
- (2R)-2-amino-3-hydroxy-2-methylpropanoic acid
- English name
- 2-Methyl-D-serine
- Molecular formula
- C4H9NO3
- Molecular weight
- 119.12
Names & synonyms
2-Methyl-D-serine(2R)-2-amino-3-hydroxy-2-methylpropanoic acidCHEBI:134205DTXSID60331428RefChem:1063779DTXCID60282522(2R)-2-azaniumyl-3-hydroxy-2-methylpropanoate81132-44-7D-SERINE, 2-METHYL-a-methyl-d-serineH-2-Me-D-Ser-OH(-)-2-Methyl-D-serine
Show more names
H-α-Me-D-Ser-OHD-α-methylserineα-Methyl-D-serineα-Methyl-D-serinealpha-Me-D-Ser-OHD-Serine,2-Methyl-D-alpha-methylSerine
H-alpha-Me-D-Ser-OH(R)-2-AMINO-3-HYDROXY-2-METHYLPROPANOIC ACIDMFCD00145210ALPHA-METHYL-D-SERINE(R)-2-methylserine(R)-2-AMINO-2-METHYL-3-HYDROXYPROPANOIC ACID(2R)-2-ammonio-3-hydroxy-2-methylpropanoate(R)-2-Amino-2-methyl-3-hydroxypropanoicacid
Database identifiers
- CAS
81132-44-7- PubChem CID
- 439656
- DTXSID
DTXSID60331428- ChEBI
Properties
Computed structural properties
- XLogP
- -3.9
- Topological polar surface area
- 83.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 103
Physicochemical properties
- Melting point
- 286 °C · 286 °C
- alpha
- -3.3 · -3.3 º (c=5,6N HCl 25 ºC)
- Boiling point
- 222.38 °C · 222.38°C (rough estimate)
- Density
- 1.3126 · 1.3126 (rough estimate)
- refractive index
- 1.4183 · 1.4183 (estimate)
- storage temp.
- Keep in dark place,Sealed in dry,Room Temperature
- solubility
- DMSO (Slightly), Water (Slightly)
- form
- Solid
- pka
- 2.2 · 2.20±0.10(Predicted)
- color
- Off-White to Pale Grey
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 261 · P261-P305+P351+P338
- Hazard Codes
- Xi
- Risk Statements
- 36 · 36/37/38
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- hs_code
- 29225000
- risk_code
- 36/37/38
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- hazard_code
- Xi
- safety_code
- 26-37/39
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P261-P305+P351+P338
Chemistry & industry
Applications
UsesA potential chiral building blocks for the synthesis of different a -methyl a -amino acids
UsesA potential chiral building blocks for the synthesis of different α -methyl α -amino acids.
Suppliers73 total
武汉英诺医药科技有限公司+86-027-59232304 15387063101 · [email protected]
江苏生康迈翔科技有限公司18217475093 · [email protected]
杭州品高化工有限公司0571-87658025 · [email protected]
上海毕得医药科技股份有限公司400-1647117 13681763483 · [email protected]
上海嘉莱多生物技术有限责任公司021-61732478 19946252459 · [email protected]
T&W GROUP021-61551611 13296011611 · [email protected]
湖北科乐精细化工有限公司027-59101668 19945030958 · [email protected]
石家庄衍晟生物科技有限公司18332018567; 18332018567 · [email protected]
毕佳索（上海毕得医药科技股份有限公司）400-6005915 · [email protected]
上海迈瑞尔生化科技有限公司4006356688 18621169109 · [email protected]
北京索莱宝科技有限公司010-50973130 17801761073 · [email protected]
武汉易泰科技有限公司上海分公司
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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