(S)-1-Boc-2-(2-amino-4-thiazolyl)pyrrolidine - CAS 887475-97-0

Name: (S)-1-Boc-2-(2-amino-4-thiazolyl)pyrrolidine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB039174
Product Name:	(S)-1-Boc-2-(2-amino-4-thiazolyl)pyrrolidine
CAS:	887475-97-0
Synonyms:	(2S)-2-(2-amino-4-thiazolyl)-1-pyrrolidinecarboxylic acid tert-butyl ester; tert-butyl (2S)-2-(2-amino-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate

Technical Data

Patents

Computed Properties

IUPAC Name:	tert-butyl (2S)-2-(2-amino-1,3-thiazol-4-yl)pyrrolidine-1-carboxylate
Description:	(S)-1-Boc-2-(2-amino-4-thiazolyl)pyrrolidine (CAS# 887475-97-0 ) is a useful research chemical.
Molecular Weight:	269.36
Molecular Formula:	C12H19N3O2S
Canonical SMILES:	CC(C)(C)OC(=O)N1CCCC1C2=CSC(=N2)N
InChI:	InChI=1S/C12H19N3O2S/c1-12(2,3)17-11(16)15-6-4-5-9(15)8-7-18-10(13)14-8/h7,9H,4-6H2,1-3H3,(H2,13,14)/t9-/m0/s1
InChI Key:	FENBXFSBJDNUKQ-VIFPVBQESA-N
LogP:	3.31640

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

Oxazole/Thiazole

[1018165-66-6]C10H9NO5
2-[(5-(2-Furyl)isoxazol-3-yl)methoxy]acetic acid
[16188-30-0]C4H6N2S
4-Thiazolemethanamine
[937598-16-8]C15H13F3N2O3S
Ethyl 2-[(4-acetylphenyl)amino]-4-(trifluoromethyl)-1,3-thiazole-5-carboxylate
[6721-80-8]C10H14N2O2S
Ethyl 2-(allylamino)-4-methylthiazole-5-carboxylate
[937598-26-0]C11H17ClN2O2S
Ethyl 2-(butylamino)-4-(chloromethyl)-1,3-thiazole-5-carboxylate
[886497-64-9]C11H18N2O2S
Ethyl 2-(butylamino)-4-methylthiazole-5-carboxylate

Publication Number	Title	Priority Date
US-2007105864-A1	Methods for inhibiting protein kinases	20051110
US-2007117804-A1	Imidazopyrazines as protein kinase inhibitors	20051110
WO-2007056468-A1	Methods for inhibiting protein kinases	20051110
WO-2007058873-A2	Imidazopyrazines as cyclin depentend kinase inhibitors	20051110
US-2006106023-A1	Novel imidazopyrazines as cyclin dependent kinase inhibitors	20020923

Complexity:	319
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	1
Defined Bond Stereocenter Count:	0
Exact Mass:	269.11979803
Formal Charge:	0
Heavy Atom Count:	18
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	269.11979803
Rotatable Bond Count:	3
Topological Polar Surface Area:	96.7
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.8