4-Aminobenzamidine dihydrochloride - CAS 2498-50-2

Catalog:	BB018688
Product Name:	4-Aminobenzamidine dihydrochloride
CAS:	2498-50-2
Synonyms:	p-Aminobenzamidine 2HCl

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	4-aminobenzenecarboximidamide;dihydrochloride
Description:	A synthetic diamidine derivative that acts as a urokinase inhibitor as well as trypsin inhibitor.
Molecular Weight:	208.09
Molecular Formula:	C7H9N3·2HCl
Canonical SMILES:	C1=CC(=CC=C1C(=N)N)N.Cl.Cl
InChI:	InChI=1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H
InChI Key:	GHEHNICLPWTXJC-UHFFFAOYSA-N
Boiling Point:	289.8 ℃ at 760 mmHg
Melting Point:	300 ℃
Purity:	≥ 99 % (Assay)
Density:	1.26 g/cm³
Appearance:	Off-white to yellow powder
Storage:	Store at 2-8 ℃
MDL:	MFCD00013001
LogP:	3.53810

Publication Number	Title	Priority Date
CN-111957073-A	Affinity chromatography filler for purifying urokinase, preparation method and application	20200810
CN-111760556-A	Urokinase adsorbent and preparation method and application thereof	20200709
CN-111647587-A	Method for purifying urokinase intermediate	20200708
CN-111606885-A	Dabigatran etexilate mesylate and preparation method thereof	20200618
WO-2021211808-A1	Compositions and methods to reduce the infectivity of a virus	20200416

PMID	Publication Date	Title	Journal
22726924	20120715	Discovery of benzothiazole guanidines as novel inhibitors of thrombin and trypsin IV	Bioorganic & medicinal chemistry letters
19734910	20091001	Genetic mapping of targets mediating differential chemical phenotypes in Plasmodium falciparum	Nature chemical biology
16233307	20020101	Purification and characterization of an extracellular trypsin-like protease of Fusarium oxysporum var. lini	Journal of bioscience and bioengineering

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

Amines and Anilines

[1232060-85-3]
(3R,4R)-4-Amino-3-methoxytetrahydropyran
[1006473-17-1]
[(2,3-Difluorophenyl)methyl][(1,3-dimethylpyrazol-4-yl)methyl]amine
[1550-50-1]
1,1,2,2-Tetrafluoro-N,N-dimethylethanamine
[1082066-00-9]
1-Cyclopropyl-1H-pyrazole-4-carbaldehyde
[17583-40-3]
2-(Methylamino)benzonitrile
[42150-24-3]
2-(4-Pyrazolyl)ethylamine

Nitrogen Compounds

[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[2241982-86-3]
3-(Phenyl-2-D)propanenitrile-2,2-D2
[247077-46-9]
3-Fluoro-6-methyl-2-nitropyridine
[351-28-0]
3'-Fluoroacetanilide
[5071-96-5]
3-Methoxybenzylamine
[1328640-72-7]
(1-Ethyl-3-nitro-1H-pyrazol-5-YL)methanol

GHS Hazard Statement:	H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
Precautionary Statement:	P261, P264, P271, P280, P302+P352, P304+P340, P305+P351+P338, P312, P321, P332+P313, P337+P313, P362, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	125
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	3
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	207.0330028
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	5
Isotope Atom Count:	0
Monoisotopic Mass:	207.0330028
Rotatable Bond Count:	1
Topological Polar Surface Area:	75.9 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0