Top Suppliers:I want be here
Related CAS#:
114-86-3 834-28-6
2391668-04-3 68779-63-5
98168-48-0 94898-67-6
84105-24-8 73664-23-0
102046-81-1 102583-85-7
64470-57-1 102583-84-6

114-86-3

114-86-3 structure
114-86-3 structure
  • Name: phenformin
  • Chemical Name: phenformin
  • CAS Number: 114-86-3
  • Molecular Formula: C10H15N5
  • Molecular Weight: 205.260
  • Catalog: API Hormone and endocrine-regulating drugs Pancreatic hormones and other blood sugar regulating drugs
  • Create Date: 2018-09-10 11:39:18
  • Modify Date: 2025-08-25 09:14:15
  • Phenformin (1-phenethylbiguanide) is an orally active antidiabetic and anticancer agent. Phenformin has an incidence of associated lactic acidosis. Phenformin acts through acting AMPK activation and blocking mTOR pathway. Phenformin is also a substrate of P-glycoprotein (P-gp), and an OXPHOS inhibitor. Phenformin induces cancer cell apoptosis[1][2].
Name phenformin
Synonyms [3H]-Phenformin
Fenformin
Normoglucina
1-(diaminomethylidene)-2-(2-phenylethyl)guanidine
[14C]-Phenformin
1-phenethylbiguanide
MFCD00035039
Imidodicarbonimidic diamide, N-(2-phenylethyl)-
Feguanide
Phenforminum
phenylethyl biguanide
phenethylbiguanide
Phenformine
EINECS 204-057-4
phenformin
Cronoformin
Fenfoduron
Fenformina
N-(2-Phenylethyl)imidodicarbonimidic diamide
Description Phenformin (1-phenethylbiguanide) is an orally active antidiabetic and anticancer agent. Phenformin has an incidence of associated lactic acidosis. Phenformin acts through acting AMPK activation and blocking mTOR pathway. Phenformin is also a substrate of P-glycoprotein (P-gp), and an OXPHOS inhibitor. Phenformin induces cancer cell apoptosis[1][2].
Related Catalog
References

[1]. García Rubiño ME, et al. Phenformin as an Anticancer Agent: Challenges and Prospects. Int J Mol Sci. 2019 Jul 5;20(13):3316.  

[2]. Yendapally R, et al. A review of phenformin, metformin, and imeglimin. Drug Dev Res. 2020 Jun;81(4):390-401.  

Density 1.2±0.1 g/cm3
Boiling Point 332.2±35.0 °C at 760 mmHg
Melting Point 280-282°C
Molecular Formula C10H15N5
Molecular Weight 205.260
Flash Point 154.7±25.9 °C
Exact Mass 205.132751
PSA 97.78000
LogP -0.60
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.620
Storage condition 2-8°C

CHEMICAL IDENTIFICATION

RTECS NUMBER :
DU2100000
CHEMICAL NAME :
Biguanide, 1-phenethyl-
CAS REGISTRY NUMBER :
114-86-3
BEILSTEIN REFERENCE NO. :
1977317
LAST UPDATED :
199612
DATA ITEMS CITED :
6
MOLECULAR FORMULA :
C10-H15-N5
MOLECULAR WEIGHT :
205.30
WISWESSER LINE NOTATION :
MUYZMYUM&M2R

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - rat
DOSE/DURATION :
650 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 42,236,1985
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
450 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
APPHAX Acta Poloniae Pharmaceutica. For English translation, see APPFAR. (Ars Polona, POB 1001, 00-680 Warsaw 1, Poland) V.1- 1937- Volume(issue)/page/year: 42,236,1985
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
140 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
BCFAAI Bollettino Chimico Farmaceutico. (Societa Editoriale Farmaceutica, Via Ausonio 12, 20123 Milan, Italy) V.33- 1894- Volume(issue)/page/year: 97,396,1958
TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Subcutaneous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
16 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MEXPAG Medicina Experimentalis. (Basel, Switzerland) V.1-11, 1959-64; V.18-19, 1968-69. For publisher information, see JNMDBO. Volume(issue)/page/year: 8,237,1963
TYPE OF TEST :
LDLo - Lowest published lethal dose
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - guinea pig
DOSE/DURATION :
30 mg/kg
TOXIC EFFECTS :
Nutritional and Gross Metabolic - metabolic acidosis
REFERENCE :
43ZRAD "Hemoperfusion: Kidney and Liver Support and Detoxification, Proceedings of the International Symposium, Haifa, 1979," Sideman, S., and T.M.S. Chang, eds., Multiple parts, New York, Hemisphere Pub. Corp., 1980- Volume(issue)/page/year: 1,337,1980
Hazard Codes Xn: Harmful;
Risk Phrases R22
Safety Phrases S36
WGK Germany 3
RTECS DU2200000
834-28-6 structure

834-28-6

~84%

114-86-3 structure

114-86-3

Literature: Bioorganic and Medicinal Chemistry, , vol. 21, # 8 p. 2305 - 2313
156-28-5 structure

156-28-5

127099-85-8 structure

127099-85-8

~%

114-86-3 structure

114-86-3

Literature: Journal of the American Chemical Society, , vol. 81, p. 2220,2223
Precursor  2

DownStream  1

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.

Chemsrc provides CAS#:114-86-3 MSDS, density, melting point, boiling point, structure, formula, molecular weight, synthetic route, etc.
title: CAS No. 114-86-3 | Chemsrc address: https://m.chemsrc.com/en/baike/1193271.html

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved