N-Boc-DL-Phenylglycinol - CAS 67341-01-9

Catalog:	BB033254
Product Name:	N-Boc-DL-Phenylglycinol
CAS:	67341-01-9
Synonyms:	N-(2-hydroxy-1-phenylethyl)carbamic acid tert-butyl ester; tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(2-hydroxy-1-phenylethyl)carbamate
Description:	N-Boc-DL-Phenylglycinol (CAS# 67341-01-9) is a useful intermediate for organic synthesis.
Molecular Weight:	237.29
Molecular Formula:	C13H19NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC(CO)C1=CC=CC=C1
InChI:	InChI=1S/C13H19NO3/c1-13(2,3)17-12(16)14-11(9-15)10-7-5-4-6-8-10/h4-8,11,15H,9H2,1-3H3,(H,14,16)
InChI Key:	IBDIOGYTZBKRGI-UHFFFAOYSA-N
Boiling Point:	382.4 °C at 760 mmHg
Density:	1.101 g/cm³
LogP:	2.63560

Publication Number	Title	Priority Date
WO-2021060277-A1	Aminating agent and method for producing aminated product	20190924
WO-2021054896-A1	Process for preparing elagolix sodium and intermediates thereof	20190918
WO-2020205501-A1	Complement modulators and related methods	20190329
US-2020024239-A1	Elagolix Sodium Compositions and Processes	20180723
WO-2020023459-A1	Elagolix sodium compositions and processes	20180723

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
[62972-93-4]
(Z)-11-Octadecen-1-ol
[1448610-48-7]
1-(4-Bromo-3-methylphenyl)cyclobutanol
[18621-17-5]
1-Benzhydrylazetan-3-ol
[2006278-33-5]
2-(6-Methoxy-2-naphthyl)-4-pentyn-2-ol
[2892-51-5]
3,4-Dihydroxy-3-cyclobutene-1,2-dione

Customers Also Viewed

[169689-05-8]
1S,2S-DHAC-Phenyl Trost Ligand
[1984-15-2]
Methylenediphosphonic acid
[582-16-1]
2,7-Dimethylnaphthalene
[1643-20-5]
N,N-dimethyldodecan-1-amine oxide
[91-04-3]
2,6-Bis(hydroxymethyl)-p-cresol
[1007504-11-1]
1H-Pyrazole-4-methanol, -α-,1,3,5-tetramethyl-

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

Complexity:	242
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	237.13649347
Formal Charge:	0
Heavy Atom Count:	17
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	237.13649347
Rotatable Bond Count:	5
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	1
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8