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D-AP7

D-AP7 structure

CAS No:
81338-23-0
Formula:
C7H16NO5P
Chemical Name:
D-AP7
Synonyms:
D-AP7;(R)-AP-7;D-(-)-AP-7;(R)-2-Amino-7-phosphonoheptanoic acid;(2R)-2-Amino-7-phosphonoheptanoic acid;D-(-)-2-AMINO-7-PHOSPHONOHEPTANOIC ACID;[R,(-)]-2-Amino-7-phosphonoheptanoic acid;D(-)-2-AMINO-7-PHOSPHONOHEPTANOIC ACID S ELECTIVE NMDA ANTAGO
Categories:
Specialty Chemicals

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D-AP7 Basic Attributes

Molecular Weight：

225.17900

Exact Mass：

225.07700

UNII：

89FET0690I

Characteristics

PSA：

130.66000

XLogP3：

0.83670

Density：

1.39g/cm3

Boiling Point：

480.1ºC at 760 mmHg

Flash Point：

244.2ºC

Refractive Index：

1.523

Safety Information

hazard class code：

36/37/38

safety instructions：

26-36

Marks：

Precautionary statement(s)：

P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, P501

Hazard Statements：

H315

GHS Classification：

|Warning|H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]|P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501|Aggregated GHS information provided by 38 companies from 1 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

Drug Information

MeSH：

Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)|Drugs that bind to but do not activate excitatory amino acid receptors, thereby blocking the actions of agonists. (See all compounds classified as Excitatory Amino Acid Antagonists.)

MeSH Entry Terms：

(+--)-2-amino-7-phosphonoheptanoic acid

Computed Properties

Molecular Weight:225.18
XLogP3:-3.6
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:7
Exact Mass:225.07660961
Monoisotopic Mass:225.07660961
Topological Polar Surface Area:121
Heavy Atom Count:14
Complexity:226
Defined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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CAS No.: 81338-23-0

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