2-Methyl-1-(pyridin-2-yl)propan-1-ol - CAS 102439-95-2

Catalog:	BB059545
Product Name:	2-Methyl-1-(pyridin-2-yl)propan-1-ol
CAS:	102439-95-2
Synonyms:	2-methyl-1-(pyridin-2-yl)propan-1-ol; 2-methyl-1-pyridin-2-ylpropan-1-ol; alpha-Isopropylpyridine-2-methanol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	2-methyl-1-pyridin-2-ylpropan-1-ol
Description:	2-methyl-1-(pyridin-2-yl)propan-1-ol (cas# 102439-95-2) is used in the method for the preparation of optically active aminoalcohol. derivative
Molecular Weight:	151.2
Molecular Formula:	C9H13NO
Canonical SMILES:	CC(C)C(C1=CC=CC=N1)O
InChI:	InChI=1S/C9H13NO/c1-7(2)9(11)8-5-3-4-6-10-8/h3-7,9,11H,1-2H3
InChI Key:	CWQKDQOZSPOCRK-UHFFFAOYSA-N
References:	Lee, G. I.; et al. Jpn. Tokkyo Koho. 41 pp. (2021).

Publication Number	Title	Priority Date
CN-113072486-A	Amino alcohol-boron-binaphthol complex and preparation method of optically active amino alcohol derivative using same	20200106
US-11130734-B2	Amino alcohol-boron-binol complex and method for preparing optically active amino alcohol derivative by using same	20200106
US-2021206719-A1	Amino alcohol-boron-binol complex and method for preparing optically active amino alcohol derivative by using same	20200106
EP-3611164-A1	Pyridone compound, and agricultural and horticultural fungicide having this as active component	20170410
US-2019023645-A1	"multi-target" compounds with inhibitory activity towards histone deacetylases and tubulin polymerisation, for use in the treatment of cancer	20160105
US-11014871-B2	â€œMulti-targetâ€? compounds with inhibitory activity towards histone deacetylases and tubulin polymerisation, for use in the treatment of cancer	20160105
EP-2951180-A1	2,6,7,8 substituted purines as hdm2 inhibitors	20130130
EP-2951180-B1	2,6,7,8 substituted purines as hdm2 inhibitors	20130130
US-2015353553-A1	2,6,7,8 substituted purines as hdm2 inhibitors	20130130
US-9540377-B2	2,6,7,8 substituted purines as HDM2 inhibitors	20130130

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

Other Building Blocks

[29278-68-0]
1,4-Butanediol Terephthalate Dibenzyl Ester
[112157-39-8]
N2-[(Phenylmethoxy)carbonyl]-L-lysine tert-Butyl Ester
[866594-61-8]
(3aS,4R,6aR)-Tetrahydro-4-methoxyfuro[3,4-b]furan-2(3H)-one
[1365727-07-6]
6-Methyldi(ondansetron-3-de(1,2-dimethyl-1H-imidazole))
[6872-53-3]
Norscopine
17-epi-Desogestrel Methanesulfonate

Customers Also Viewed

[33229-34-4]
2,2'-[4-(2-Hydroxyethylamino)-3-nitrophenylimino]diethanol
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[4294-16-0]
N6-Benzyl Adenosine
[70406-92-7]
N-(6-Amino-2,3-dichlorobenzyl)glycine ethyl ester
[133407-82-6]
MG-132
[883-44-3]
N-(3-Hydroxypropyl)phthalimide

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:	H303 (100%): May be harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	151.099714038
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	151.099714038
Rotatable Bond Count:	2
Topological Polar Surface Area:	33.1Å²
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.4