CAS No.23220-52-2,MESO-2 3-DIAMINOSUCCINIC ACID Suppliers,MSDS download

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Basic Information

Molecular Structure:
CAS No.:	23220-52-2
Name:	MESO-2 3-DIAMINOSUCCINIC ACID
Article Data:	18

Formula:	C₄H₈N₂O₄
Molecular Weight:	148.119
Synonyms:	Asparticacid, 3-amino-, erythro-;Succinic acid, 2,3-diamino-, meso- (8CI);meso-2,3-Diaminosuccinic acid;meso-Diaminosuccinic acid;
EINECS:	245-500-1
Density:	1.611 g/cm³
Melting Point:	304 °C
Boiling Point:	304.7 °C at 760 mmHg
Flash Point:	138.1 °C
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	26-36
PSA:	126.64000
LogP:	-0.78920

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Specification

The D-Aspartic acid,3-amino-, (3S)-rel-, with the CAS registry number 23220-52-2, is also known as Erythro-3-Aminoaspartic acid. It belongs to the product categories of Others; Peptide Synthesis; Unnatural Amino Acid Derivatives. Its EINECS registry number is 245-500-1. This chemical's molecular formula is C₄H₈N₂O₄ and molecular weight is 148.1173. Its systematic name is called (3S)-3-amino-D-aspartic acid.

Physical properties of D-Aspartic acid,3-amino-, (3S)-rel-: (1)ACD/LogP: -0.70; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -3.24; (4)ACD/LogD (pH 7.4): -3.89; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 6; (10)#H bond donors: 6; (11)#Freely Rotating Bonds: 5; (12)Index of Refraction: 1.582; (13)Molar Refractivity: 30.69 cm³; (14)Molar Volume: 91.9 cm³; (15)Surface Tension: 95.9 dyne/cm; (16)Density: 1.611 g/cm³; (17)Flash Point: 138.1 °C; (18)Enthalpy of Vaporization: 59.96 kJ/mol; (19)Boiling Point: 304.7 °C at 760 mmHg; (20)Vapour Pressure: 0.000197 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(O)[C@H](N)[C@H](N)C(=O)O
(2)InChI: InChI=1/C4H8N2O4/c5-1(3(7)8)2(6)4(9)10/h1-2H,5-6H2,(H,7,8)(H,9,10)/t1-,2+
(3)InChIKey: PGNYNCTUBKSHHL-XIXRPRMCBX