Methyl 4-Aminonicotinate - CAS 16135-36-7

Name: Methyl 4-Aminonicotinate
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB011733
Product Name:	Methyl 4-Aminonicotinate
CAS:	16135-36-7
Synonyms:	4-amino-3-pyridinecarboxylic acid methyl ester; methyl 4-aminopyridine-3-carboxylate

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	methyl 4-aminopyridine-3-carboxylate
Description:	Methyl 4-Aminonicotinate (CAS# 16135-36-7) is a useful research chemical.
Molecular Weight:	152.15
Molecular Formula:	C7H8N2O2
Canonical SMILES:	COC(=O)C1=C(C=CN=C1)N
InChI:	InChI=1S/C7H8N2O2/c1-11-7(10)5-4-9-3-2-6(5)8/h2-4H,1H3,(H2,8,9)
InChI Key:	OCARFFAPQGYGBP-UHFFFAOYSA-N
Boiling Point:	288.7 °C at 760 mmHg
Density:	1.238 g/cm³
Appearance:	White powder
MDL:	MFCD00955996
LogP:	1.03160

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

Carbonyl Compounds

[51493-02-8]C5H10ClNO
N-Methyl-N-propylcarbamoyl Chloride
[1427004-19-0]C34H39N3O10
DBCO-PEG4-NHS ester
[35153-16-3]C16H30O2
(Z)-10-Tetradecenyl Acetate
[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[70912-52-6]C10H13NO4
1,3-Dioxane-4,6-dione,2,2-dimethyl-5-(2-pyrrolidinylidene)-
[1018168-48-3]C7H9NO4
2-[(5-Methyl-1,2-oxazol-3-yl)methoxy]acetic acid

Customers Also Viewed

[1388152-02-0]
1,2-Cyclopentanediol, 3-amino-5-[(phosphonooxy)methy]-, ammonium salt (1:2), (1R,2S,3R,5R)-
[72914-19-3]
4,4'-Di-tert-butyl-2,2'-dipyridyl
[1071224-34-4]
7-Bromo-2,1,3-benzothiadiazole-4-carboxaldehyde
[92-06-8]
m-Terphenyl
[67210-36-0]
(R)-(+)-1,2-Epoxydecane
[2093414-16-3]
1,1'-Bis[3-(trimethylammonio)propyl]ferrocene dichloride

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 (14.29%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P340, P305+P351+P338, P312, P321, P330, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Publication Number	Title	Priority Date
CN-113354579-A	High-yield synthesis method of 4-amino methyl nicotinate	20210715
WO-2021035031-A1	Inhibitors of phospholipid synthesis and methods of use	20190821
CN-111484494-A	Polycyclic compounds that inhibit MNK1 and MNK2	20190129
WO-2020155842-A1	Polycyclic compound inhibiting mnk1 and mnk2	20190129
CA-3123115-A1	Polycyclic compound inhibiting mnk1 and mnk2	20190129

Complexity:	149
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	152.058577502
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	152.058577502
Rotatable Bond Count:	2
Topological Polar Surface Area:	65.2 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.6