N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID

Modify Date: 2025-09-18 19:29:59

N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID Structure
N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID structure
 Common Name N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID
CAS Number 76849-19-9 Molecular Weight 477.46900
Density 1.41g/cm3 Boiling Point N/A
Molecular Formula C24H23N5O6 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 2-[[4-[(2-amino-4-oxo-1H-quinazolin-6-yl)methyl-prop-2-ynylamino]benzoyl]amino]pentanedioic acid
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.41g/cm3
Molecular Formula C24H23N5O6
Molecular Weight 477.46900
Exact Mass 477.16500
PSA 178.97000
LogP 2.57730
Index of Refraction 1.666

 Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
MA0600200
CHEMICAL NAME :
L-Glutamic acid, N-(4-(((2-amino-1,4-dihydro-4-oxo-6-quinazolinyl)meth yl)-2-propynylamino) benzoyl)-
CAS REGISTRY NUMBER :
76849-19-9
LAST UPDATED :
199803
DATA ITEMS CITED :
3
MOLECULAR FORMULA :
C24-H23-N5-O6
MOLECULAR WEIGHT :
477.52

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD - Lethal dose
ROUTE OF EXPOSURE :
Intraperitoneal
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>160 mg/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value

MUTATION DATA

TYPE OF TEST :
DNA damage
TEST SYSTEM :
Rodent - mouse Fibroblast
DOSE/DURATION :
200 umol/L
REFERENCE :
CNREA8 Cancer Research. (Public Ledger Building, Suit 816, 6th & Chestnut Sts., Philadelphia, PA 19106) V.1- 1941- Volume(issue)/page/year: 48,2036,1988

 Synonyms

N10-2-propargyl-5,8-dideazafolic acid
5,8-dideaza-10-propargylfolate
10-propargyl-5,8-dideazafolic acid
PDDF
CB-3717
N10-propargyl-5,8-dideazafolic acid
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Chemsrc provides N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID(CAS#:76849-19-9) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID are included as well.>> amp version: N10)-PROPARGYL-5,8-DIDEAZAFOLIC ACID

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