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3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid

3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid structure

CAS No:
100828-16-8
Formula:
C8H17N2O5P
Chemical Name:
3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid
Synonyms:
2-Piperazinecarboxylic acid,4-(3-phosphonopropyl)-;2-Piperazinecarboxylic acid,4-(3-phosphonopropyl)-,(±)-;4-(3-Phosphonopropyl)-2-piperazinecarboxylic acid;CPP;(±)-CPP;3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonate;3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid;108549-42-4;115921-97-6;120937-13-5;126947-96-4

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3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid Basic Attributes

Molecular Weight：

252.2

Exact Mass：

252.20

Characteristics

PSA：

110

XLogP3：

-6.8

Appearance：

white solid

Density：

1.408±0.06 g/cm3(Predicted)

Boiling Point：

546.7±60.0 °C(Predicted)

Flash Point：

284.4ºC

Refractive Index：

1.53

Water Solubility：

H2O: 99.2 mg/mL

Storage Conditions：

Desiccate at RT

Safety Information

Transport codes：

NONH for all modes of transport

wgk germany：

hazard class code：

36/37/38

safety instructions：

22-26-36

Marks：

Precautionary statement(s)：

P261-P305 + P351 + P338

Hazard Statements：

H315-H319-H335

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 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.)|Drugs used to prevent SEIZURES or reduce their severity. (See all compounds classified as Anticonvulsants.)

MeSH Entry Terms：

carboxypeptidase P|3-(2-carboxypiperazin-4-yl)propyl-1-phosphonic acid

3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid Use and Manufacturing

Potent NMDA antagonist. See separate isomer (3-((R)-2-Carboxypiperazin-4-yl)-propyl-1-phosphonicacid ).

Computed Properties

Molecular Weight:252.20
XLogP3:-6.8
Hydrogen Bond Donor Count:4
Hydrogen Bond Acceptor Count:7
Rotatable Bond Count:5
Exact Mass:252.08750864
Monoisotopic Mass:252.08750864
Topological Polar Surface Area:110
Heavy Atom Count:16
Complexity:292
Undefined Atom Stereocenter Count:1
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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Guide of 3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid

Basic Attributes
Characteristics
Safety Information
Drug Information
Use and Manufacturing
Computed Properties
Learn More Other Chemicals

3-(2-Carboxypiperazin-4-yl)propyl-1-phosphonic acid

SDS

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