(R)-2-(Methylamino)pentanedioic acid supplier

Name
N-Methyl-D-glutamic acid
EINECS
CAS No. 77481-28-8
Article Data16
CAS DataBase
Density 1.278 g/cm³
Solubility
Melting Point
Formula C₆H₁₁NO₄
Boiling Point 330.2 °C at 760 mmHg
Molecular Weight 161.158
Flash Point 153.5 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms N-Methyl-D-glutamicacid;
PSA 86.63000
LogP -0.08530

(R)-2-(Methylamino)pentanedioic acid Specification

This chemical is an organic compound with the formula C₆H₁₁NO₄. The systematic name of this chemical is (2R)-2-(methylamino)pentanedioic acid. With the CAS registry number 77481-28-8, it is also named as D-glutamic acid, N-methyl-. In addition, the molecular weight is 161.16.

The other characteristics of (R)-2-(Methylamino)pentanedioic acid can be summarized as: (1)# of Rule of 5 Violations: 0; (2)#H bond acceptors: 5; (3)#H bond donors: 3; (4)#Freely Rotating Bonds: 5; (5)Polar Surface Area: 86.63 Å²; (6)Index of Refraction: 1.491; (7)Molar Refractivity: 36.52 cm³; (8)Molar Volume: 126 cm³; (9)Polarizability: 14.48×10^-24 cm³; (10)Surface Tension: 52.8 dyne/cm; (11)Density: 1.278 g/cm³; (12)Flash Point: 153.5 °C; (13)Enthalpy of Vaporization: 62.96 kJ/mol; (14)Boiling Point: 330.2 °C at 760 mmHg; (15)Vapour Pressure: 3.31E-05 mmHg at 25°C.

People can use the following data to convert to the molecule structure.
1. SMILES:CNC(CCC(=O)O)C(=O)O
2. InChI:InChI=1/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1
3. InChIKey:XLBVNMSMFQMKEY-SCSAIBSYBZ
4. Std. InChI:InChI=1S/C6H11NO4/c1-7-4(6(10)11)2-3-5(8)9/h4,7H,2-3H2,1H3,(H,8,9)(H,10,11)/t4-/m1/s1
5. Std. InChIKey:XLBVNMSMFQMKEY-SCSAIBSYSA-N

Product Name

N-Methyl-D-glutamic acid

(R)-2-(Methylamino)pentanedioic acid Specification

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