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4-Aminobenzamidine dihydrochloride structure, CAS 2498-50-2

4-Aminobenzamidine dihydrochloride

CAS Number2498-50-2

Synonyms4-AMBA dihydrochloride; Benzenecarboximidamide, 4-amino-, hydrochloride (1:2); 4-aminobenzimidamide dihydrochloride; 4-aminobenzimidine dihydrochloride; MFCD00013001; 4-aminobenzoamidine dihydrochloride; P-AMINOBENZAMIDINE DIHCL; 4-AMINOBENZAMIDINE 2HCL; Benzenecarboximidamide,4-amino-,dihydrochloride; 4-Aminobenzenecarboximidamide dihydrochloride; p-Aminobenzamidine dihydrochloride; Benzamidine,p-amino-,dihydrochloride; EINECS 219-692-2; 4-Aminobenzamidine Dihydrochloride

Molecular FormulaH2NC6H4C(=NH)NH2·2HCl

Molecular Weight208.09

Purity98%

Density1.26g/cm3

Boiling Point289.8ºC at 760 mmHg

Melting Point>300 °C (lit.)

Flash Point

Appearancecrystals

EINECS219-692-2

MSDSChineseEnglish

SymbolTransport

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Cat. No.: 2A-9005165 Purity: 98%
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Quality Control of [ 2498-50-2 ] Purity: 98% SDS Specification MoL

Chemical & Physical Properties
CAS Number2498-50-2
Catalog No.2A-9005165
Chinese Name4-氨基苯甲脒二盐酸盐
Synonyms4-AMBA dihydrochloride; Benzenecarboximidamide, 4-amino-, hydrochloride (1:2); 4-aminobenzimidamide dihydrochloride; 4-aminobenzimidine dihydrochloride; MFCD00013001; 4-aminobenzoamidine dihydrochloride; P-AMINOBENZAMIDINE DIHCL; 4-AMINOBENZAMIDINE 2HCL; Benzenecarboximidamide,4-amino-,dihydrochloride; 4-Aminobenzenecarboximidamide dihydrochloride; p-Aminobenzamidine dihydrochloride; Benzamidine,p-amino-,dihydrochloride; EINECS 219-692-2; 4-Aminobenzamidine Dihydrochloride
Molecular FormulaH2NC6H4C(=NH)NH2·2HCl
Molecular Weight208.09
Purity98
Density1.26g/cm3
Boiling Point289.8ºC at 760 mmHg
Melting Point>300 °C (lit.)
Appearancecrystals
Water SolubilityWater solubility: completely dissolved
Storage ConditionKeep sealed.
Application4-Aminobenzamidine (p-aminobenzamide) hydrochloride is a strong trypsin inhibitor and a relatively weak urokinase plasminogen activator (uPA) inhibitor (Ki=82μM). 4-Aminobenzamidine can inhibit the gr
EINECS219-692-2
PubChem ID24888449
MDL NumberMFCD00013001
SMILESCl.Cl.N=C(N)c1ccc(N)cc1
InChI1S/C7H9N3.2ClH/c8-6-3-1-5(2-4-6)7(9)10;;/h1-4H,8H2,(H3,9,10);2*1H
InChI KeyGHEHNICLPWTXJC-UHFFFAOYSA-N
Beilstein/REAXYS3692927
NACRES CodeNA.22
UNSPSC12352100
Hazard SymbolsTransport
MSDSmsds/5165_1_2498_50_2.pdf
Bioactivity4-Aminobenzamidine (p-Aminobenzamidine) dihydrochloride is a strong trypsin inhibitor, also acting as a relatively weak urokinase type plasminogen activator (uPA) inhibitor (Ki=82 μM). 4-Aminobenzamidine can inhibit growth of a human prostate tumor in SCID mice[1][2]. Related Catalog Signaling Pathways >> Metabolic Enzyme/Protease >> Ser/Thr Protease Research Areas >> Cancer Target Trypsin[1] Ki: 82 μM (uPA)[1] References [1]. Nguyen AL, et al. The development and application of a new affinity partitioning system for enzyme isolation and purification. Enzyme Microb Technol. 1990 Sep;12(9):663-8. [2]. Billström A, et al. The urokinase inhibitor p-aminobenzamidine inhibits growth of a human prostate tumor in SCID mice. Int J Cancer. 1995 May 16;61(4):542-7. Chemical & Physical Properties Density 1.26g/cm3 Boiling Point 289.8ºC at 760 mmHg Melting Point >300 °C(lit.) Molecular Formula C7H11Cl2N3 Molecular Weight 208.088 Flash Point 129ºC Exact Mass 207.033005 PSA 75.89000 LogP 3.53810 Vapour Pressure 0.00216mmHg at 25°C InChIKey GHEHNICLPWTXJC-UHFFFAOYSA-N SMILES Cl.Cl.N=C(N)c1ccc(N)cc1 Storage condition 2-8°C
Use of4-Aminobenzamidine (p-Aminobenzamidine) dihydrochloride is a strong trypsin inhibitor, also acting as a relatively weak urokinase type plasminogen activator (uPA) inhibitor (Ki=82 μM). 4-Aminobenzamidine can inhibit growth of a human prostate tumor in SCID mice[1][2]. Properties Name 4-aminobenzenecarboximidamide,dihydrochloride Synonym More Synonyms 4-Aminobenzamidine dihydrochloride Biological Activity Description 4-Aminobenzamidine (p-Aminobenzamidine) dihydrochloride is a strong trypsin inhibitor, also acting as a relatively weak urokinase type plasminogen activator (uPA) inhibitor (Ki=82 μM). 4-Aminobenzamidine can inhibit growth of a human prostate tumor in SCID mice[1][2]. Related Catalog Signaling Pathways >> Metabolic Enzyme/Protease >> Ser/Thr Protease Research Areas >> Cancer Trypsin[1] Ki: 82 μM (uPA)[1] References [1]. Nguyen AL, et al. The development and application of a new affinity partitioning system for enzyme isolation and purification. Enzyme Microb Technol. 1990 Sep;12(9):663-8. [2]. Billström A, et al. The urokinase inhibitor p-aminobenzamidine inhibits growth of a human prostate tumor in SCID mice. Int J Cancer. 1995 May 16;61(4):542-7. Chemical & Physical Properties Exact Mass 207.033005 PSA 75.89000 LogP 3.53810 InChIKey GHEHNICLPWTXJC-UHFFFAOYSA-N
Transport InfoShipping Name: UN
MSDS Transport InfoModule 14. Shipping information 14.1 UN dangerous goods number European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.2 United Nations shipping name European Land Transport Dangerous Regulations: Non-dangerous goods IMDG Code: Non-dangerous goods International air transport dangerous goods regulations: non-dangerous goods 14.3 Transport hazard categories European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.4 Package group European Land Transport Dangerous Regulations: -International Maritime Dangerous Regulations: -International Air Transport Dangerous Regulations: - 14.5 Environmental hazards European Land Transport Danger Regulations: No International Maritime Danger Regulations International Air Transport Danger Regulations: No Marine pollutants (yes/no): No 14.6 Special reminder to users No data available
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