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3-Aminopropyl Monophosphate - 95%, high purity , CAS No.1071-28-9

    Grade & Purity:
  • ≥95%
In stock
Item Number
A338244
Grouped product items
SKU Size
Availability
Price Qty
A338244-10mg
10mg
3
$74.90
A338244-50mg
50mg
3
$285.90
A338244-100mg
100mg
2
$513.90

Basic Description

Synonyms 4-04-00-01628 (Beilstein Handbook Reference) | DTXSID10147910 | AMINOPROPYLDIHYDROGENPHOSPHATE | A801589 | 3-Aminopropyl monophosphate | BAA07128 | SCHEMBL29396 | 3-Aminopropyl dihydrogen phosphate | Z1198158583 | 3-Aminopropyldihydrogenphosphate | Q27092
Specifications & Purity ≥95%
Storage Temp Store at 2-8°C,Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Organic acids and derivatives
Class Organic phosphoric acids and derivatives
Subclass Phosphate esters
Intermediate Tree Nodes Alkyl phosphates
Direct Parent Monoalkyl phosphates
Alternative Parents Organopnictogen compounds  Organooxygen compounds  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  
Molecular Framework Aliphatic acyclic compounds
Substituents Monoalkyl phosphate - Organic nitrogen compound - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Aliphatic acyclic compound
Description This compound belongs to the class of organic compounds known as monoalkyl phosphates. These are organic compounds containing a phosphate group that is linked to exactly one alkyl chain.
External Descriptors Not available

Mechanisms of Action

Mechanism of Action Action Type target ID Target Name Target Type Target Organism Binding Site Name References

Names and Identifiers

Pubchem Sid 504756838
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756838
IUPAC Name 3-aminopropyl dihydrogen phosphate
INCHI InChI=1S/C3H10NO4P/c4-2-1-3-8-9(5,6)7/h1-4H2,(H2,5,6,7)
InChIKey KUQZVISZELWDNZ-UHFFFAOYSA-N
Smiles C(CN)COP(=O)(O)O
Isomeric SMILES C(CN)COP(=O)(O)O
Molecular Weight 155.09
Reaxy-Rn 1763687
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1763687&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.

4 results found

Lot Number Certificate Type Date Item
L2420481 Certificate of Analysis Dec 05, 2022 A338244
L2220228 Certificate of Analysis Dec 05, 2022 A338244
L2220193 Certificate of Analysis Dec 05, 2022 A338244
L2220242 Certificate of Analysis Dec 05, 2022 A338244

Chemical and Physical Properties

Melt Point(°C) 189-190° C (dec.)
Molecular Weight 155.090 g/mol
XLogP3 -4.400
Hydrogen Bond Donor Count 3
Hydrogen Bond Acceptor Count 5
Rotatable Bond Count 4
Exact Mass 155.035 Da
Monoisotopic Mass 155.035 Da
Topological Polar Surface Area 92.800 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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