3-Azidopropanol - CAS 72320-38-8

Catalog:	BB034597
Product Name:	3-Azidopropanol
CAS:	72320-38-8
Synonyms:	3-azido-1-propanol; 3-Azido-alcohol; 3-azido-propan-1-ol

Ordering Information

Catalog	Size	Price	Stock	Quantity
BB034597	1 g	$269	In stock

Add to cart Inquiry

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-azidopropan-1-ol
Description:	Azidopropanol is a bifunctional synthone carrying azide group and hydroxy group. It can be used for the Click chemistry or Staudinger ligation involving its azide group.
Molecular Weight:	101.11
Molecular Formula:	C3H7N3O
Canonical SMILES:	C(CN=[N+]=[N-])CO
InChI:	InChI=1S/C3H7N3O/c4-6-5-2-1-3-7/h7H,1-3H2
InChI Key:	WHVSIWLMCCGHFW-UHFFFAOYSA-N
Purity:	98%
Density:	1.095 g/cm3
Appearance:	Colorless Liquid
MDL:	MFCD14652506
LogP:	0.13186

Publication Number	Title	Priority Date
CN-112812139-A	Asymmetric cobaltocene cation derivative and preparation method thereof	20210120
CN-111920959-A	ROS (reactive oxygen species) -responsive heparin polysaccharide nano prodrug compound based on click reaction, nano preparation, and preparation method and application thereof	20200724
CN-111607101-A	Dendritic macromolecule with active oxygen responsiveness and preparation method and application thereof	20200629
KR-20210086557-A	Pyrrolobenzodiazepine derivatives and its ligand-linker conjugate	20191231
WO-2021137646-A1	Pyrrolobenzodiazepine derivative and ligand-linker conjugate thereof	20191231

PMID	Publication Date	Title	Journal
14611217	20031119	Unusual tethering effects in the Schmidt reaction of hydroxyalkyl azides with ketones: cation-pi and steric stabilization of a pseudoaxial phenyl group	Journal of the American Chemical Society

Related Products

Online Inquiry

Name:

* Phone:

* Service & Products of Interested:

Project Description:

* Quantity:

* Email:

* Verification Code:

Customer Support

If the product you need is not in our catalog, please contact us in time to submit your needs. You can help our website get better and better. Why not submit the request today?

Submit Requirement

Customer Centered

Global Delivery

Warehouses in multiple cities to ensure fast delivery

Quality Assurance

Strict process parameter control to ensure product quality

Large Stock

> 20,000 building blocks and intermediates from stock

Process Scale-up

Process scale-up from lab to industrial scale

Flexible Batch Size

Flexible batch size for diverse industrial demands

Related Functional Groups

Alcohols and Derivatives

[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[4780-79-4]
1-Naphthalenemethanol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol
[155310-11-5]
3-Amino-2,2-difluoro-1-propanol
[4441-30-9]
4-(3-Hydroxypropyl)morpholine

Customers Also Viewed

[2874-73-9]
2,2-dimethyldodecanoic Acid
[14245-62-6]
Isopropyl ethanesulfonate
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[1984-15-2]
Methylenediphosphonic acid
[24292-52-2]
Hesperidin methyl chalcone
[92-06-8]
m-Terphenyl

INDUSTRY LEADERS TRUST OUR PRODUCTS

Phone

US & Canada (Toll free):

UK:

International:

E-mail & Fax

E-mail:

Fax:

Address

USA:

UK:

Our Products

Inquiry Basket

Loading ......

Delete selected Go to checkout

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P301+P317, P330, and P501
Signal Word:	Warning

Complexity:	76.2
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	101.058911855
Formal Charge:	0
Heavy Atom Count:	7
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	101.058911855
Rotatable Bond Count:	3
Topological Polar Surface Area:	34.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8