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| CAS No.: | 81338-23-0 |
|---|---|
| Name: | D-AP7 |
| Molecular Structure: | |
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| Formula: | C7H16NO5P |
| Molecular Weight: | 225.181 |
| Synonyms: | Heptanoicacid, 2-amino-7-phosphono-, (R)-;(-)-2-Amino-7-phosphonoheptanoic acid;(R)-AP7;D-(-)-2-Amino-7-phosphonoheptanoate;D-2-Amino-7-phosphonoheptanoicacid;D-AP 7;(R)-2-Amino-7-phosphonoheptanoic acid; |
| Density: | 1.39 g/cm3 |
| Boiling Point: | 480.1 °C at 760 mmHg |
| Flash Point: | 244.2 °C |
| Hazard Symbols: |
 Xi
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| Risk Codes: | 36/37/38 |
| Safety: | 26-36 |
| PSA: | 130.66000 |
| LogP: | 0.83670 |
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Specification
The Heptanoic acid,2-amino-7-phosphono-, (2R)-, with the CAS registry number 81338-23-0, is also known as (R)-2-Amino-7-phosphonoheptanoic acid. It belongs to the product category of Glutamate receptor. This chemical's molecular formula is C7H16NO5P and molecular weight is 225.18. What's more, its systematic name is (2R)-2-Amino-7-phosphonoheptanoic acid. In addition, it must be placed in a dry, cool place.
Physical properties about Heptanoic acid,2-amino-7-phosphono-, (2R)- are: (1)ACD/LogP: -1.86; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): -5.35; (4)ACD/LogD (pH 7.4): -5.44; (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: 8; (12)Polar Surface Area: 74.88 Å2; (13)Index of Refraction: 1.523; (14)Molar Refractivity: 49.48 cm3; (15)Molar Volume: 161.9 cm3; (16)Polarizability: 19.61×10-24 cm3; (17)Surface Tension: 67.6 dyne/cm; (18)Density: 1.39 g/cm3; (19)Flash Point: 244.2 °C; (20)Enthalpy of Vaporization: 81.55 kJ/mol; (21)Boiling Point: 480.1 °C at 760 mmHg; (22)Vapour Pressure: 1.54E-10 mmHg at 25 °C.
When you are dealing with this chemical, you should be very careful. this chemical may cause inflammation to the skin or other mucous membranes. As a chemical, it is irritating to eyes, respiratory system and skin. During 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)CCCCC[C@H](C(=O)O)N
(2)InChI: InChI=1/C7H16NO5P/c8-6(7(9)10)4-2-1-3-5-14(11,12)13/h6H,1-5,8H2,(H,9,10)(H2,11,12,13)/t6-/m1/s1
(3)InChIKey: MYDMWESTDPJANS-ZCFIWIBFBO