(S)-2-(Boc-amino)-3-buten-1-ol - CAS 91103-37-6

Catalog:	BB040046
Product Name:	(S)-2-(Boc-amino)-3-buten-1-ol
CAS:	91103-37-6
Synonyms:	N-[(2S)-1-hydroxybut-3-en-2-yl]carbamic acid tert-butyl ester; tert-butyl N-[(2S)-1-hydroxybut-3-en-2-yl]carbamate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl N-[(2S)-1-hydroxybut-3-en-2-yl]carbamate
Description:	(S)-2-(Boc-amino)-3-buten-1-ol (CAS# 91103-37-6 ) is a useful research chemical.
Molecular Weight:	187.24
Molecular Formula:	C9H17NO3
Canonical SMILES:	CC(C)(C)OC(=O)NC(CO)C=C
InChI:	InChI=1S/C9H17NO3/c1-5-7(6-11)10-8(12)13-9(2,3)4/h5,7,11H,1,6H2,2-4H3,(H,10,12)/t7-/m0/s1
InChI Key:	HYVYNSIWYIWTCK-ZETCQYMHSA-N
LogP:	1.26240

Publication Number	Title	Priority Date
CA-3044889-A1	Pyrimido[5,4-b]indolizine or pyrimido[5,4-b]pyrrolizine compound, preparation method and use thereof	20161124
EP-3546460-A1	Pyrimido[5,4-b]indolizine or pyrimido[5,4-b]pyrrolizine compound, preparation method and use thereof	20161124
US-2019292183-A1	Pyrimido[5,4-b]indolizine or pyrimido[5,4-b]pyrrolizine compound, preparation method and use thereof	20161124
WO-2018095398-A1	Pyrimido[5,4-b]indolizine or pyrimido[5,4-b]pyrrolizine compound, preparation method and use thereof	20161124
EP-3546460-B1	Pyrimido[5,4-b]indolizine or pyrimido[5,4-b]pyrrolizine compound, preparation method and use thereof	20161124

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
[108100-06-7]
(S)-1-(2-Methoxyphenyl)ethanol
[4780-79-4]
1-Naphthalenemethanol
[163190-79-2]
2-Bromo-4-methoxybenzyl Alcohol
[340774-59-6]
3-Hydroxy-2,3-dihydrobenzothiophene 1,1-Dioxide

Customers Also Viewed

[3821-81-6]
3-Amino-2-fluoropropionic acid
[1427004-19-0]
DBCO-PEG4-NHS ester
[35045-02-4]
Metribuzin-desamino
[1118-71-4]
2,2,6,6-Tetramethyl-3,5-heptanedione
[582-16-1]
2,7-Dimethylnaphthalene
[2482-00-0]
Agmatine sulfate salt

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:	184
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	187.1208434
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	187.1208434
Rotatable Bond Count:	5
Topological Polar Surface Area:	58.6
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.9