trans-3-(Boc-amino)cyclobutanol - CAS 389890-42-0

Catalog:	BB023816
Product Name:	trans-3-(Boc-amino)cyclobutanol
CAS:	389890-42-0
Synonyms:	N-(3-hydroxycyclobutyl)carbamic acid tert-butyl ester; tert-butyl N-(3-hydroxycyclobutyl)carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(3-hydroxycyclobutyl)carbamate
Description:	trans-3-(Boc-amino)cyclobutanol (CAS# 389890-42-0 ) is a useful research chemical.
Molecular Weight:	187.24
Molecular Formula:	C9H17NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC1CC(C1)O
InChI:	InChI=1S/C9H17NO3/c1-9(2,3)13-8(12)10-6-4-7(11)5-6/h6-7,11H,4-5H2,1-3H3,(H,10,12)
InChI Key:	WSUMHFNEPOYLJM-UHFFFAOYSA-N
Boiling Point:	157.6 °C at 760 mmHg
Density:	1.153 g/cm³
LogP:	1.42530

Publication Number	Title	Priority Date
CN-111253370-A	N-polysubstituted pyridine-2-aminopyrimidine derivatives and application thereof	20200324
CN-111253370-B	N-polysubstituted pyridine-2-aminopyrimidine derivatives and application thereof	20200324
US-2021230146-A1	Thyroid hormone receptor agonists and use thereof	20200113
WO-2021143706-A1	Substituted triazinones as thyroid hormone receptor agonists	20200113
CN-113045575-A	Preparation method of compound, intermediate thereof and preparation method of intermediate	20191227

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
[77987-49-6]
Z-Glycinol
[64437-48-5]
(Z)-10-Hexadecenol
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[112256-09-4]
1-Cyclopentyl-2-propyn-1-ol

Customers Also Viewed

[279-23-2]
Norbornane
[94086-78-9]
Isopropyl 4-[4-[N,N-bis(2-hydroxyethyl)amino]phenyl]butyrate
[5518-18-3]
N-[2-(hexadecanoylamino)ethyl]hexadecanamide
[36016-39-4]
N-Boc-O-(mesitylsulfonyl)hydroxylamine
[582-16-1]
2,7-Dimethylnaphthalene
[100644-65-3]
6-Amino-4-chloro-1H-pyrazolo[3,4-d]pyrimidine

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+P312, P330, and P501
Signal Word:	Warning

Complexity:	192
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	187.12084340
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.12084340
Rotatable Bond Count:	3
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9