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3-Azido-1-propanol - ≥96%, high purity , CAS No.72320-38-8

COA

Grade & Purity:

≥96%

Cas Number: 72320-38-8
Molecular Weight: 101.11
MDL number: MFCD14652506
PubChem CID: 10996974

In stock

Item Number

A464136

Grouped product items
SKU	Size	Availability	Price
A464136-250mg	250mg	3	$107.90
A464136-1g	1g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$229.90
A464136-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$599.90

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Basic Description

Synonyms	EN300-54802 \| BP-26351 \| WHVSIWLMCCGHFW-UHFFFAOYSA-N \| HY-151851 \| F8880-4710 \| AS-81878 \| F87566 \| LCZC1123 \| 3-Azido-1-propanol, >=96% \| DTXSID20451131 \| SCHEMBL13569664 \| MFCD14652506 \| 3-Azido-alcohol \| A902850 \| C3H7N3O \| 3-azidopropanol \| AKOS010633
Specifications & Purity	≥96%
Storage Temp	Store at 2-8°C,Protected from light,Argon charged
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.
Product Description	Description Small chain azido-alcohol for click chemistry applications.3-Azido-1-propanol can be used as a building block for the synthesis of:Tris-(hydroxypropyltriazolylmethyl)amine (THPTA) which acts as a stabilizing ligand for Cu(I) to protect it from oxidation and disproportionation in “click” copolymerization.Heterofunctional polyesters by 1,3-dipolar cycloaddition reaction.Azide-containing cross-linkers.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic 1,3-dipolar compounds
  - Class Allyl-type 1,3-dipolar organic compounds
    - Subclass Azo imides

Kingdom	Organic compounds
Superclass	Organic 1,3-dipolar compounds
Class	Allyl-type 1,3-dipolar organic compounds
Subclass	Azo imides
Intermediate Tree Nodes	Not available
Direct Parent	Azo imides
Alternative Parents	Azo compounds Alkanolamines Primary alcohols Organic zwitterions Organic salts Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Azo imide - Azo compound - Alkanolamine - Organic nitrogen compound - Organic oxygen compound - Hydrocarbon derivative - Organic salt - Organic zwitterion - Primary alcohol - Organooxygen compound - Organonitrogen compound - Alcohol - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as azo imides. These are n-Imides of azo compounds, analogous to azoxy compounds, having a delocalized structure.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	3-azidopropan-1-ol
INCHI	InChI=1S/C3H7N3O/c4-6-5-2-1-3-7/h7H,1-3H2
InChIKey	WHVSIWLMCCGHFW-UHFFFAOYSA-N
Smiles	C(CN=[N+]=[N-])CO
Isomeric SMILES	C(CN=[N+]=[N-])CO
Molecular Weight	101.11
Reaxy-Rn	1754419
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1754419&ln=

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

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Analytical Chart:

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7 results found

Lot Number	Certificate Type	Date	Item
D2523150	Certificate of Analysis	Apr 14, 2025	A464136
D2523151	Certificate of Analysis	Apr 14, 2025	A464136
F2516038	Certificate of Analysis	Apr 14, 2025	A464136
I2402486	Certificate of Analysis	Aug 21, 2024	A464136
C2308475	Certificate of Analysis	Nov 30, 2022	A464136
C2308522	Certificate of Analysis	Nov 30, 2022	A464136
C2420017	Certificate of Analysis	Nov 30, 2022	A464136

Chemical and Physical Properties

Sensitivity	light and moisture and heat sensitive
Refractive Index	1.461
Flash Point(°F)	190.0 °F
Flash Point(°C)	87.77 °C
Molecular Weight	101.110 g/mol
XLogP3	0.800
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	3
Exact Mass	101.059 Da
Monoisotopic Mass	101.059 Da
Topological Polar Surface Area	34.600 Å²
Heavy Atom Count	7
Formal Charge	0
Complexity	76.200
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

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