1,2,3,4-Tetrahydro-1,5-naphthyridine - CAS 13993-61-8

Name: 1,2,3,4-Tetrahydro-1,5-naphthyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB057668
Product Name:	1,2,3,4-Tetrahydro-1,5-naphthyridine
CAS:	13993-61-8
Synonyms:	1,2,3,4-tetrahydro-1,5-naphthyridine; 1,2,3,4-tetrahydro-[1,5]naphthyridine; 1,5-NAPHTHYRIDINE, 1,2,3,4-TETRAHYDRO-

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	1,2,3,4-tetrahydro-1,5-naphthyridine
Description:	1,2,3,4-Tetrahydro-1,5-naphthyridine can be used as SHP2 inhibitors to treat diseases.
Molecular Weight:	134.17
Molecular Formula:	C8H10N2
Canonical SMILES:	C1CC2=C(C=CC=N2)NC1
InChI:	InChI=1S/C8H10N2/c1-3-7-8(9-5-1)4-2-6-10-7/h1,3,5,10H,2,4,6H2
InChI Key:	OALXTMWCXNPUKJ-UHFFFAOYSA-N
References:	Ciammaichella, A., et.al. PCT Int. Appl. WO 2021028362 A1, 212, (2021).

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

Other Building Blocks

[53157-48-5]C15H20N2O3
N-tert-Butoxycarbonyl Serotonin
[951987-97-6]C14H13N5O2
N-((4-Oxo-1-phenyl-4,7-dihydro-1H-pyrazolo[3,4-d]pyrimidin-6-yl)methyl)acetamide
[138381-83-6]C21H23NO6
4,6-O-Benzylidene-N-Cbz-1-deoxynojirimycin
[86271-48-9]C9H19NO3
5-[Bis(2-hydroxyethyl)amino]-2-pentanone
C23H32O3S
17-epi-Desogestrel Methanesulfonate
C22H29NO3
17-epi-Desogestrel Nitrate

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113861128-A	Polymerizable compound and optically anisotropic body	20211028
CN-113264876-A	Method for selectively catalyzing and hydrogenating aromatic heterocyclic compounds by non-hydrogen participation	20210528
WO-2021233861-A1	Azabicyclic(thio)amides as fungicidal compounds	20200519
EP-3870261-A1	Ingestible device for delivery of therapeutic agent to the gastrointestinal tract	20191213
WO-2021119482-A1	Ingestible device for delivery of therapeutic agent to the gastrointestinal tract	20191213
WO-2021115286-A1	Six-membered and five-membered aromatic ring derivative containing nitrogen heteroatoms which can be used as shp2 inhibitor	20191210
US-2021085677-A1	Shp2 phosphatase inhibitors and methods of making and using the same	20190924
WO-2021061706-A1	Shp2 phosphatase inhibitors and methods of making and using the same	20190924
EP-3772513-A1	Shp2 inhibitors	20190809
WO-2021028362-A1	Shp2 inhibitors	20190809

Complexity:	114
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	134.084398327
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	134.084398327
Rotatable Bond Count:	0
Topological Polar Surface Area:	24.9Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3