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potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate

CAS 1262750-76-4C14H16KNO4MW 301.38

potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate (CAS 1262750-76-4) — formula C14H16KNO4, molecular weight 301.38; category organic chemicals.

Product Overview

CAS Number1262750-76-4
Molecular FormulaC14H16KNO4
Molecular Weight301.38
CategoryOrganic Chemicals

Technical Profile

What this product is

potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate is a carbon-based organic compound with CAS registry number 1262750-76-4 and molecular formula C14H16KNO4 (molecular weight 301.38), belonging to the organic chemicals segment of chemical raw materials.

Identification

CAS number: 1262750-76-4

Its molecular formula C14H16KNO4 comprises 14 C, 16 H, 1 K, 1 N, 4 O atoms.

Also known as: potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate · (r)-[(3-乙氧基-1-甲基-3-氧代丙-1-烯基)氨基]苯乙酸钾

Category: organic chemicals

Frequently Asked Questions

What is the CAS number of potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate?

The CAS registry number of potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate is 1262750-76-4.

What is the molecular formula and molecular weight of potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate?

Molecular formula C14H16KNO4, molecular weight 301.38.

What other names is potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate known by?

It is also registered under: potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate, (r)-[(3-乙氧基-1-甲基-3-氧代丙-1-烯基)氨基]苯乙酸钾.

Which category does potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate belong to?

Category: Organic Chemicals.

PubChem Public Data

Independent reference data for potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate (CAS 1262750-76-4), compiled from public chemistry databases.

Registry identifiers across databases

CAS Registry Number1262750-76-4
PubChem CID23674861
Molecular formulaC14H16KNO4
IUPAC namepotassium (2R)-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate
UNII (FDA)ST51038448

Computed descriptors

Molecular Weight301.38
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count5
Rotatable Bond Count7
Exact Mass301.07163948
Monoisotopic Mass301.07163948
Topological Polar Surface Area78.5
Heavy Atom Count20

Documented uses on record

  • Benzeneacetic acid, .alpha.-[(3-ethoxy-1-methyl-3-oxo-1-propen-1-yl)amino]-, potassium salt (1:1), (.alpha.R)-: INACTIVE

Synonyms and trade names

Potassium (R)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate; Potassium (R)-((3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino)phenylacetate; RefChem:867469; 961-69-3; Potassium (R,E)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate; 1262750-76-4; Dane Salt; Potassium (R)-2-((4-ethoxy-4-oxobut-2-en-2-yl)amino)-2-phenylacetate; MFCD00137489; Benzeneacetic acid, a-[(3-ethoxy-1-methyl-3-oxo-1-propenyl)amino]-,monopotassium salt, (aR)-; potassium;(2R)-2-[[(E)-4-ethoxy-4-oxobut-2-en-2-yl]amino]-2-phenylacetate; 2-[N-(D-Phenylglycine)]crotonic Acid Ethyl Ester Potassium Salt; SCHEMBL29349588; POTASSIUM (2R)-2-{[(2E)-4-ETHOXY-4-OXOBUT-2-EN-2-YL]AMINO}-2-PHENYLACETATE; QMWWAEFYIXXXQW-VMEHJNRZSA-M; AKOS016010495

GHS hazard classification

Reported hazard statementsH319 (100%)

H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]

P264+P265, P280, P305+P351+P338, and P337+P317 (click each P-code to see the statement)

What the public record says

potassium (r)-[(3-ethoxy-1-methyl-3-oxoprop-1-enyl)amino]phenylacetate · CAS 1262750-76-4 · C14H16KNO4. UNII ST51038448.

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

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