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4-Aminobutylphosphonic acid - 95%, high purity , CAS No.35622-27-6

    Grade & Purity:
  • ≥95%
In stock
Item Number
A169868
Grouped product items
SKU Size
Availability
Price Qty
A169868-25mg
25mg
3
$45.90
A169868-100mg
100mg
2
$139.90
A169868-250mg
250mg
4
$268.90
A169868-1g
1g
5
$967.90
A169868-5g
5g
2
$4,355.90

Basic Description

Synonyms C4H12NO3P | (4-aminobutyl)phosphonicacid | Phosphonic acid, P-(4-aminobutyl)- | AS-59050 | (4-aminobutyl)phosphonic acid | AM85054 | CS-W019288 | 4-Abpa | 4-Aminobutylphosphonic acid | PD075497 | SCHEMBL745120 | MFCD00063426 | DTXSID80189100 | 4-Aminobuty
Specifications & Purity ≥95%
Biochemical and Physiological Mechanisms 4-Aminobutylphosphonic acid, a GABA B receptor ligand, is used in studies on the regulation of prolactin (PRL) secretion and differential GABA receptor research. 4-aminobutylphosphonic acid, the phosphonic acid analogue of delta-aminovaleric acid, inhibit
Storage Temp Room temperature
Shipped In Normal

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic phosphonic acids and derivatives
Subclass Organic phosphonic acids
Intermediate Tree Nodes Not available
Direct Parent Organic phosphonic acids
Alternative Parents Organopnictogen compounds  Organophosphorus compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Organophosphonic acid - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organophosphorus compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as organic phosphonic acids. These are organic compounds containing phosphonic acid.
External Descriptors Not available

Names and Identifiers

Pubchem Sid 488179636
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/488179636
IUPAC Name 4-aminobutylphosphonic acid
INCHI InChI=1S/C4H12NO3P/c5-3-1-2-4-9(6,7)8/h1-5H2,(H2,6,7,8)
InChIKey IDPXFPYGZRMMKZ-UHFFFAOYSA-N
Smiles C(CCP(=O)(O)O)CN
Isomeric SMILES C(CCP(=O)(O)O)CN
Molecular Weight 153.12
Reaxy-Rn 1759257
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1759257&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

12 results found

Lot Number Certificate Type Date Item
K2126413 Certificate of Analysis Sep 20, 2023 A169868
K2126382 Certificate of Analysis Sep 20, 2023 A169868
K2126381 Certificate of Analysis Sep 20, 2023 A169868
K2126380 Certificate of Analysis Sep 20, 2023 A169868
K2126379 Certificate of Analysis Sep 20, 2023 A169868
C2308689 Certificate of Analysis Mar 16, 2023 A169868
K2205018 Certificate of Analysis Nov 21, 2022 A169868
K2205019 Certificate of Analysis Nov 21, 2022 A169868
K2205035 Certificate of Analysis Nov 21, 2022 A169868
K2205020 Certificate of Analysis Nov 21, 2022 A169868
K2205036 Certificate of Analysis Nov 21, 2022 A169868
C2308690 Certificate of Analysis Nov 21, 2022 A169868

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Chemical and Physical Properties

Molecular Weight 153.120 g/mol
XLogP3 -4.100
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 4
Rotatable Bond Count 4
Exact Mass 153.055 Da
Monoisotopic Mass 153.055 Da
Topological Polar Surface Area 83.600 Ų
Heavy Atom Count 9
Formal Charge 0
Complexity 110.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 0
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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