trans-4-(Cbz-amino)cyclohexanol - CAS 27489-63-0

Catalog:	BB019587
Product Name:	trans-4-(Cbz-amino)cyclohexanol
CAS:	27489-63-0
Synonyms:	N-(4-hydroxycyclohexyl)carbamic acid (phenylmethyl) ester; benzyl N-(4-hydroxycyclohexyl)carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	benzyl N-(4-hydroxycyclohexyl)carbamate
Description:	trans-4-(Cbz-amino)cyclohexanol (CAS# 27489-63-0 ) is a useful research chemical.
Molecular Weight:	249.31
Molecular Formula:	C14H19NO3
Canonical SMILES:	C1CC(CCC1NC(=O)OCC2=CC=CC=C2)O
InChI:	InChI=1S/C14H19NO3/c16-13-8-6-12(7-9-13)15-14(17)18-10-11-4-2-1-3-5-11/h1-5,12-13,16H,6-10H2,(H,15,17)
InChI Key:	JNPBKQOVSMBPGE-UHFFFAOYSA-N
Boiling Point:	427.6 °C at 760 mmHg
Density:	1.17 g/cm³
Solubility:	Soluble in DCM
Appearance:	White powder
LogP:	2.60720

Publication Number	Title	Priority Date
WO-2020150384-A1	Method of strengthening non-keratinous fibers, and uses thereof	20190117
WO-2020131958-A1	Pond reactor for recovery of metals	20181218
WO-2020076315-A1	Compositions and methods for purification of metals from steel making waste streams	20181010
CN-113165897-A	Compositions and methods for purifying metals from steelmaking waste streams	20181010
EP-3853177-A1	Compositions and methods for purification of metals from steel making waste streams	20181010

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
[113724-48-4]
(R)-1-(2-Methoxyphenyl)ethanol
[6712-35-2]
2-Phenyl-4-pentyn-2-ol
[906075-48-7]
3-Hydroxy-2-(2-thienylmethyl)propanenitrile
[189449-41-0]
4-Chloro-3-pyridinemethanol
[1468-95-7]
9-Anthracenemethanol

Customers Also Viewed

[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-
[1009-43-4]
4-Trimethylsilylstyrene
[79551-14-7]
Ferene Disodium Salt
[471915-89-6]
N-(3,4-Dihydroxyphenethyl)methacrylamide
[852913-16-7]
N-[3,5-Bis(trifluoromethyl)phenyl]-N-[(8a,9S)-6-methoxy-9-cinchonanyl]thiourea

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:	256
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	249.13649347
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	249.13649347
Rotatable Bond Count:	4
Topological Polar Surface Area:	58.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.1