124508-39-0

Basic information

• Product Name: (3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol
• CAS NO: 124508-39-0
• Molecular Formula: C₂₁H₁₇NO₂
• Molecular Weight: 315.3652
• Mol File: 124508-39-0.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 596.1°C at 760 mmHg
• Flash Point: 314.3°C
• Density: 1.396g/cm³
• Vapor Pressure: 4.65E-15mmHg at 25°C
• Refractive Index: 1.814
• CAS DataBase Reference: (3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol(CAS DataBase Reference)
• NIST Chemistry Reference: (3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol(124508-39-0)
• EPA Substance Registry System: (3S,4S)-1,2,3,4-tetrahydrodibenzo[c,h]acridine-3,4-diol(124508-39-0)

Safety Data

• Hazardous Substances Data: 124508-39-0(Hazardous Substances Data)

Upstream product

• 76186-85-1 trans-3,4-bis(benzoyloxy)-1,2,3,4-tetrahydrodibenzacridine 
• 76186-77-1 1,2,3,4-tetrahydro-dibenzacridine 
• 2217-41-6 1-amino-5,6,7,8-tetrahydronaphthalene 
• 90-15-3 α-naphthol 

Downstream Products

• 93756-14-0 ((1R,2R,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (3S,4S)-3-[2-((1R,2R,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-1,2,3,4-tetrahydro-dibenzo[c,h]acridin-4-yl ester 
• 93756-14-0 ((1R,2R,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (3R,4R)-3-[2-((1R,2R,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-1,2,3,4-tetrahydro-dibenzo[c,h]acridin-4-yl ester 
• 93716-05-3 (3R,4R)-1,2,3,4-Tetrahydro-dibenzo[c,h]acridine-3,4-diol 
• 124508-38-9 (+/-)-3α,4β-dihydroxy-1α,2α-epoxy-1,2,3,4-tetrahydrodibenzacridine 
• 124508-36-7 (+/-)-3α,4β-dihydroxy-1β,2β-epoxy-1,2,3,4-tetrahydrodibenzacridine 
• 93716-11-1 C₃₉H₃₅N₃O₄ 
• 93716-10-0 ((1R,2R,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (3S,4S)-3-[2-((1R,2R,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-3,4-dihydro-dibenzo[c,h]acridin-4-yl ester 
• 93716-10-0 ((1R,2R,5R)-2-Isopropyl-5-methyl-cyclohexyloxy)-acetic acid (3R,4R)-3-[2-((1R,2R,5R)-2-isopropyl-5-methyl-cyclohexyloxy)-acetoxy]-3,4-dihydro-dibenzo[c,h]acridin-4-yl ester 
• 76186-87-3 trans-3,4-dihydroxy-3,4-dihydro-dibenzoacridine 
• 93780-92-8 (+)-trans-(3S,4S)-3,4-dihydroxy-3,4-dihydrodibenzacridine 
• 93780-91-7 (-)-trans-(3R,4R)-3,4-dihydroxy-3,4-dihydrodibenzacridine 
• 93780-96-2 (1S,2R,3R,4S)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenzacridine 
• 93780-98-4 (1S,2R,3S,4R)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenzacridine 
• 93781-00-1 (1R,2S,3R,4S)-3,4-dihydroxy-1,2-epoxy-1,2,3,4-tetrahydrodibenzacridine 

Relevant articles and documents

Synthesis of Enantiomerically Pure Bay-Region 3,4-Diol 1,2-Epoxide Diastereomers and Other Derivatives of the Potent Carcinogen Dibenzacridine

The four enantiomerically pure bay-region 3,4-diol 1,2-epoxide diastereomers of dibenzacridine were synthesized from the corresponding pure trans-3,4-dihydroxy-3,4-dihydrodibenzacridine enantiomers.Racemic trans-3,4-dihydroxy-3,4-dihydrodibenzc