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NMDA

NMDA structure

CAS No:
6384-92-5
Formula:
C5H9NO4
Chemical Name:
NMDA
Synonyms:
D-Aspartic acid,N-methyl-;Aspartic acid,N-methyl-,D-;N-Methyl-D-aspartic acid;NMDA;(2R)-2-(Methylamino)butanedioic acid
Categories:
Cosmetic Ingredient > Antistatic

Description

white to off-white crystalline powder

Solid

N-methyl-D-aspartic acid is an aspartic acid derivative having an N-methyl substituent and D-configuration. It has a role as a neurotransmitter agent. It is a D-alpha-amino acid, a D-aspartic acid derivative, an amino dicarboxylic acid and a secondary amino compound.|An amino acid that, as the D-isomer, is the defining agonist for the NMDA receptor subtype of glutamate receptors (RECEPTORS, NMDA).

NMDA Basic Attributes

Molecular Weight：

147.13

Exact Mass：

147.13

EC Number：

227-012-0

UNII：

1903B9Q6PI

DSSTox ID：

DTXSID8041082

HScode：

29225090

Characteristics

PSA：

86.6

XLogP3：

-3.4

Appearance：

white solid

Density：

1.4285 (rough estimate)

Melting Point：

187-192 °C

Boiling Point：

267.21°C (rough estimate)

Flash Point：

110ºC

Refractive Index：

-15 ° (C=2, H2O)

Water Solubility：

H2O: slightly soluble

Storage Conditions：

Store at RT.

Specific rotation：

-28 º (c=1, HCl 6N)

Collision Cross Section：

130 Å² [M+H]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|134.7 Å² [M+Na]+ [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|124 Å² [M-H]- [CCS Type: DT, Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]|124.5 Å² [M-H]-

Safety Information

wgk germany：

safety instructions：

22-24/25

RTECS Number：

CI9457000

Drug Information

MeSH：

Drugs that bind to and activate excitatory amino acid receptors. (See all compounds classified as Excitatory Amino Acid Agonists.)

MeSH Entry Terms：

Acid, N-Methyl-D-aspartic

NMDA Use and Manufacturing

Uses

NMDA agonist

Use Classification：

Cosmetics -> Antistatic; Hair conditioning; Skin conditioning

Computed Properties

Molecular Weight:147.13
XLogP3:-3.4
Hydrogen Bond Donor Count:3
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:147.05315777
Monoisotopic Mass:147.05315777
Topological Polar Surface Area:86.6
Heavy Atom Count:10
Complexity:145
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of NMDA

Description
Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
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