D-Norvaline,5-phosphono- supplier

Name
D-AP5
EINECS
CAS No. 79055-68-8
Article Data6
CAS DataBase
Density 1.529 g/cm³
Solubility
Melting Point approximate 233℃
Formula C₅H₁₂NO₅P
Boiling Point 482.1 °C at 760 mmHg
Molecular Weight 197.128
Flash Point 245.4 °C
Transport Information
Appearance white fine crystalline powder
Safety 26-36
Risk Codes 36/37/38
Molecular Structure
Hazard Symbols Xi
Synonyms (-)-2-Amino-5-phosphonopentanoicacid;(-)-2-Amino-5-phosphonovaleric acid;(R)-2-Amino-5-phosphonopentanoicacid;(R)-AP-5;5-Phosphono-D-norvaline;D-(-)-2-Amino-5-phosphonopentanoicacid;D-2-Amino-5-phosphonopentanoic acid;D-2-Amino-5-phosphonovaleric acid;D-AP-5;D-Aminophosphonovaleric acid;
PSA 130.66000
LogP 0.05650

D-Norvaline,5-phosphono- Specification

The D-Norvaline,5-phosphono- is an organic compound with the formula C₅H₁₂NO₅P. The IUPAC name of this chemical is (2R)-2-amino-5-phosphonopentanoic acid. With the CAS registry number 79055-68-8, it is also named as 2-Amino-5-phosphonopentanoate. The product's categories are Glutamate Receptor; Glutamate. Besides, it is a white fine crystalline powder.

Physical properties about D-Norvaline,5-phosphono- are: (1)ACD/LogP: -2.32; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.81; (4)ACD/LogD (pH 7.4): -5.91; (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: 5; (11)#Freely Rotating Bonds: 6; (12)Polar Surface Area: 74.88 Å²; (13)Index of Refraction: 1.536; (14)Molar Refractivity: 40.21 cm³; (15)Molar Volume: 128.9 cm³; (16)Polarizability: 15.94×10^-24cm³; (17)Surface Tension: 79.4 dyne/cm; (18)Density: 1.529 g/cm³; (19)Flash Point: 245.4 °C; (20)Enthalpy of Vaporization: 81.81 kJ/mol; (21)Boiling Point: 482.1 °C at 760 mmHg; (22)Vapour Pressure: 1.28E-10 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=P(O)(O)CCCC(N)C(=O)O
(2)InChI: InChI=1/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)
(3)InChIKey: VOROEQBFPPIACJ-UHFFFAOYAI
(4)Std. InChI: InChI=1S/C5H12NO5P/c6-4(5(7)8)2-1-3-12(9,10)11/h4H,1-3,6H2,(H,7,8)(H2,9,10,11)
(5)Std. InChIKey: VOROEQBFPPIACJ-UHFFFAOYSA-N

Product Name

D-AP5

D-Norvaline,5-phosphono- Specification

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