3-Amino-4-(Boc-amino)pyridine - CAS 183311-28-6

Name: 3-Amino-4-(Boc-amino)pyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB014047
Product Name:	3-Amino-4-(Boc-amino)pyridine
CAS:	183311-28-6
Synonyms:	tert-butyl N-(3-aminopyridin-4-yl)carbamate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	tert-butyl N-(3-aminopyridin-4-yl)carbamate
Description:	3-Amino-4-(Boc-amino)pyridine (CAS# 183311-28-6) is a synthesis intermediate.
Molecular Weight:	209.25
Molecular Formula:	C10H15N3O2
Canonical SMILES:	CC(C)(C)OC(=O)NC1=C(C=NC=C1)N
InChI:	InChI=1S/C10H15N3O2/c1-10(2,3)15-9(14)13-8-4-5-12-6-7(8)11/h4-6H,11H2,1-3H3,(H,12,13,14)
InChI Key:	UVAXTPFOVJAXHO-UHFFFAOYSA-N
Appearance:	White to yellow to tan solid
MDL:	MFCD10699435
LogP:	2.01390

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

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1951441-75-0]C8H13ClN2O
2-(6-Methoxypyridin-2-yl)ethan-1-amine hydrochloride
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[942206-23-7]C5H2Cl2IN
2,5-Dichloro-3-iodopyridine
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[643762-61-2]C6H4Br2FN
3-Bromo-2-(bromomethyl)-6-fluoropyridine

Customers Also Viewed

[6279-86-3]
Triethyl methanetricarboxylate
[7310-97-6]
2,5-Dimethoxybenzene-1,4-dicarboxaldehyde
[1415761-37-3]
5,8-Dibromo-1,3-diaza-2,6,7-trithia-2H-trindene
[711-38-6]
2,2,2-Trifluoro-4'-methoxyacetophenone
[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
[65039-10-3]
1-Allyl-3-methyl-3-imidazolium Chloride

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

Publication Number	Title	Priority Date
EP-3704103-A1	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031
US-2021163444-A1	Kinase inhibitors for the treatment of central and peripheral nervous system disorders	20171031
EP-2994122-A1	Novel transcription factor modulators	20130306
US-2014256775-A1	Novel transcription factor modulators	20130306
US-9133105-B2	Transcription factor modulators	20130306

Complexity:	225
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	209.116426730
Formal Charge:	0
Heavy Atom Count:	15
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	2
Isotope Atom Count:	0
Monoisotopic Mass:	209.116426730
Rotatable Bond Count:	3
Topological Polar Surface Area:	77.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.7