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Home › Product Catalog › (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST

(+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST

CAS 5652-28-8C3H8NO5PMW 169.07

(+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST (CAS 5652-28-8) — formula C3H8NO5P, molecular weight 169.07; category organic chemicals.

Product Overview

CAS Number5652-28-8
Molecular FormulaC3H8NO5P
Molecular Weight169.07
LogP-5.2
CategoryOrganic Chemicals

Technical Profile

What this product is

(+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST is a carbon-based organic compound with CAS registry number 5652-28-8 and molecular formula C3H8NO5P (molecular weight 169.07), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 5652-28-8

Its molecular formula C3H8NO5P comprises 3 C, 8 H, 1 N, 5 O, 1 P atoms.

Also known as: (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST · N-[2-[[3,4-二氢-4-氧代-3-[4-(2,2,2-三氟乙氧基)苯基]噻吩并[3,4-d]嘧啶-2-基]硫基]乙基]乙酰胺

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST?

The CAS registry number of (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST is 5652-28-8.

What is the molecular formula and molecular weight of (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST?

Molecular formula C3H8NO5P, molecular weight 169.07.

What other names is (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST known by?

It is also registered under: (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST, N-[2-[[3,4-二氢-4-氧代-3-[4-(2,2,2-三氟乙氧基)苯基]噻吩并[3,4-d]嘧啶-2-基]硫基]乙基]乙酰胺.

Which category does (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID ( AP-3)NMDA ANTAGONIST (CAS 5652-28-8), compiled from public chemistry databases.

Registry identifiers across databases

CAS 号5652-28-8
PubChem CID3857
分子式C3H8NO5P
IUPAC 名称2-amino-3-phosphonopropanoic acid
UNII(FDA)0H89G8110O

Computed descriptors

Molecular Weight169.07
XLogP3-5.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count6
Rotatable Bond Count3
Exact Mass169.01400935
Monoisotopic Mass169.01400935
Topological Polar Surface Area121
Heavy Atom Count10

Synonyms and trade names

5652-28-8; 2-amino-3-phosphonopropanoic acid; 2-Amino-3-phosphonopropionic acid; 3-phosphonoalanine; Phosphonoalanine; 2-Amino-3-phosprop; 2-Amino-3-phosphopropionic acid; 2-Amino-3-phosphono-propionic acid; 2-AP3; NSC-30078; 0H89G8110O; CHEBI:28388; DTXSID40863590; RefChem:463956; DTXCID80812183; DL-AP3

GHS hazard classification

已通报的危害声明H315 (100%), H319 (100%), H335 (100%)

What the public record says

N-[2-[[3,4-二氢-4-氧代-3-[4-(2,2,2-三氟乙氧基)苯基]噻吩并[3,4-d]嘧啶-2-基]硫基]乙基]乙酰胺 · CAS 5652-28-8 · C3H8NO5P. UNII 0H89G8110O.

Source: PubChem / Wikidata; the batch COA governs where values differ.

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Supplier: Jinan Shenghe Chemical Co., Ltd.

中文页面: N-[2-[[3,4-二氢-4-氧代-3-[4-(2,2,2-三氟乙氧基)苯基]噻吩并[3,4-d]嘧啶-2-基]硫基]乙基]乙酰胺

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