N-Acetyl-d3-glufosinate

CAT: 1459-CS-T-102313Size: 1 EachDry Ice: NoHazardous: No

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Description

N-Acetyl-d3-glufosinate is listed under Stable Isotopes and is intended for analytical research, quality control and pharmaceutical reference standard applications. It is associated with Glufosinate. The product is supplied by Clearsynth under CAT No. CS-T-102313. Clearsynth provides this compound for research and analytical use, with product information including CAS number, molecular formula, molecular weight and product enquiry details.

Overview

Useful research chemical for a range of applications.

CAS Number

1356992-90-9

Synonyms

N-Acetyl-d3-glufosinate

Molecular Formula

C 7 H 11 D 3 NO 5 P

Molecular Weight

226.18

Additionnal Information

N-Acetyl-d3-glufosinate is supplied with detailed characterization data compliant with regulatory guideline. N-Acetyl-d3-glufosinate can be used for analytical method development, method validation (AMV), Quality Control (QC) application for Abbreviated New Drug Application (ANDA), or during commercial production of Glufosinate.

Storage Conditions

Refer MSDS for complete information.

Applications Notes

Useful research chemical for a range of applications.

HSN Code

38229010

Hazard Compound

Refer MSDS for complete information.

Chemical Information

N-Acetyl glufosinate-d3

CAS Number	1356992-90-9
PubChem CID	71312905
IUPAC Name	4-[hydroxy(methyl)phosphoryl]-2-[(2,2,2-trideuterioacetyl)amino]butanoic acid
Molecular Formula	C7H14NO5P
Molecular Weight	226.18
XLogP	-1.8
Topological Polar Surface Area	104
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Heavy Atom Count	14
Formal Charge	0
Complexity	277

SMILES

[2H]C([2H])([2H])C(=O)NC(CCP(=O)(C)O)C(=O)O

InChI

InChI=1S/C7H14NO5P/c1-5(9)8-6(7(10)11)3-4-14(2,12)13/h6H,3-4H2,1-2H3,(H,8,9)(H,10,11)(H,12,13)/i1D3

InChIKey

VZVQOWUYAAWBCP-FIBGUPNXSA-N

Chemical Structure

2D Structure

CAS: 1356992-90-9

CID: 71312905

Formula: C7H14NO5P

MW: 226.18

Interactive 3D Structure

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View on PubChem Raw 3D data

Computed Properties

Property	Value
Molecular Weight	226.18
XLogP3	-1.8
Hydrogen Bond Donor Count	3
Hydrogen Bond Acceptor Count	5
Rotatable Bond Count	5
Exact Mass	226.07978978
Monoisotopic Mass	226.07978978
Topological Polar Surface Area	104 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	277
Isotope Atom Count	3
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	1
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently-Bonded Unit Count	1
Compound Is Canonicalized	Yes

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CS-I-00487	N-Acetyl-N-deisopropyl-Zilpaterol-[d3]
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CS-T-25439	Glufosinate Ammonium

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Catalog	Name
HY-152056S-01	N-Acetyl glufosinate-d3
TRC-G410153-10MG	N-Acetyl-d3-glufosinate Hydrate
HY-139505-01	N-Acetyl glufosinate-d3 (sodium)
TRC-A178237-50MG	N-Acetyl Glufosinate-d3 Disodium Salt
HY-144421S-01	N-Acetyl-DL-glufosinate-d3 (hydrate)
RM-G210901-01	N-Acetyl Glufosinate
TRC-G410153-50MG	N-Acetyl-d3-DL-glufosinate Ammonium Salt
001391	N-Acetyl Glufosinate Sodium
RM-G210904-01	Glufosinate-d3
258806-01	N-Acetyl glufosinate sodium salt

N-Acetyl-d3-glufosinate

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