4-Hydroxy-4-methylpiperidine - CAS 3970-68-1

Catalog:	BB024095
Product Name:	4-Hydroxy-4-methylpiperidine
CAS:	3970-68-1
Synonyms:	4-methyl-4-piperidinol; 4-methylpiperidin-4-ol

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	4-methylpiperidin-4-ol
Description:	4-Hydroxy-4-methylpiperidine (CAS# 3970-68-1) is a useful research chemical.
Molecular Weight:	115.17
Molecular Formula:	C6H13NO
Canonical SMILES:	CC1(CCNCC1)O
InChI:	InChI=1S/C6H13NO/c1-6(8)2-4-7-5-3-6/h7-8H,2-5H2,1H3
InChI Key:	CXBLQEIODBBSQD-UHFFFAOYSA-N
Boiling Point:	184.425 °C at 760 mmHg
Density:	0.977 g/cm³
MDL:	MFCD11100993
LogP:	0.44960

Publication Number	Title	Priority Date
CN-112778294-A	5-aminoisoxazole derivative and application thereof in preparation of multi-kinase inhibitor	20210107
CN-113321645-A	5-aminoisoxazole derivative and application thereof in preparation of multi-kinase inhibitor	20210107
CN-113429390-A	Quinazoline derivatives and uses thereof	20200323
US-2021290657-A1	Sulfated Glycosaminoglycan Biomaterials as Proteoglycan Mimics	20200319
WO-2021170797-A1	PYRIMIDO[5,4-d]PYRIMIDINE DERIVATIVES AS ENT INHIBITORS FOR THE TREATMENT OF CANCERS, AND COMBINATION THEREOF WITH ADENOSINE RECEPTOR ANTAGONISTS	20200226

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

[58287-18-6]
(1R)-1-(4-Nitrophenyl)ethanol
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[1017184-54-1]
3-Amino-2-(2-pyridylmethyl)-1-propanol
[1251261-18-3]
3-Amino-2-(cyclohexylmethyl)-1-propanol
[340774-59-6]
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide

Customers Also Viewed

[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea
[84030-20-6]
MTBD
[597-35-3]
ethylsulfone
[3821-81-6]
3-Amino-2-fluoropropionic acid
[100644-65-3]
6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine
[163702-08-7]
Methyl perfluoroisobutyl ether

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:	H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]
Precautionary Statement:	P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501
Signal Word:	Danger

Complexity:	76.6
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	115.099714038
Formal Charge:	0
Heavy Atom Count:	8
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	115.099714038
Rotatable Bond Count:	0
Topological Polar Surface Area:	32.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	-0.1