7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene

Base Information

• Chemical Name: 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene
• CAS No.: 61490-67-3
• Deprecated CAS: 62697-17-0
• Molecular Formula: C20H16O4
• Molecular Weight: 320.34
• DSSTox Substance ID: DTXSID10210456
• Nikkaji Number: J376.250E
• Wikidata: Q83085183
• Mol file: 61490-67-3.mol

Synonyms:7,8,9,10-tetrahydroxy-7,8,9,10-tetrahydrobenzo(a)pyrene;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, ((7alpha,8beta,9alpha,10alpha)-(+-))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, ((7alpha,8beta,9alpha,10beta)-(+-))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, ((7alpha,8beta,9beta,10alpha)-(+-))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, ((7alpha,8beta,9beta,10beta)-(+-))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7alpha,8beta,9alpha,10alpha)-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7alpha,8beta,9alpha,10beta)-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7alpha,8beta,9beta,10alpha)-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7alpha,8beta,9beta,10beta)-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7R-(7alpha,8beta,9alpha,10alpha))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7R-(7alpha,8beta,9alpha,10beta))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7R-(7alpha,8beta,9beta,10alpha))-isomer;7,8,9,10-tetrahydroxytetrahydrobenzo(a)pyrene, (7R-(7alpha,8beta,9beta,10beta))-isomer;benzo(a)pyrene-7,8,9,10-tetraol;BP-7,10-8,9-tetrol

Chemical Property of 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene

Chemical Property:

• Vapor Pressure: 9.38E-15mmHg at 25°C
• Boiling Point: 589.8°C at 760 mmHg
• Flash Point: 283.2°C
• PSA: 80.92000
• Density: 1.628g/cm³
• LogP: 2.38620
• Storage Temp.: -20°C Freezer
• Solubility.: DMSO (Slightly), Methanol (Slightly)
• XLogP3: 1.9
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 0
• Exact Mass: 320.10485899
• Heavy Atom Count: 24
• Complexity: 496

Purity/Quality:

99% ^*data from raw suppliers

Benzo[a]pyrenetetrolII1 ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4C(C(C(C5O)O)O)O)C=C2
• Isomeric SMILES: C1=CC2=C3C(=C1)C=CC4=C3C(=CC5=C4[C@@H]([C@H]([C@@H]([C@H]5O)O)O)O)C=C2
• Uses: Benzo[a]pyrenetetrol II 1 is an environmental pollutant and carcinogen in humans and rodents, used in metabolic studies.

Technology Process of 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene

There total 9 articles about 7,8,9,10-Tetrahydroxytetrahydrobenzo(a)pyrene which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 94.0%

(+/-)-r-7,t-8-Dihydroxy-t-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene (63323-30-8,55097-80-8,58917-67-2,58917-91-2,60268-85-1,60268-86-2,63323-29-5,63323-31-9,63357-09-5,64397-28-0,64912-49-8,64912-50-1,82111-22-6,111137-80-5,91327-01-4) → (7R,8S,9R)-7,8,9,10-Tetrahydro-benzo[def]chrysene-7,8,9,10-tetraol (59957-91-4,61490-66-2,61490-67-3,61490-68-4,61490-69-5,62697-13-6,62697-16-9,62697-17-0,62697-19-2,75110-13-3,75110-14-4,75110-16-6,75110-17-7,78779-88-1,80225-54-3,82041-91-6,89827-05-4,89827-06-5,89827-07-6,134677-65-9,134733-06-5)

Guidance literature:

With Guanosine 5'-monophosphate; In 1,4-dioxane; water; at 25 ℃; Rate constant; other monophosphates of nucleosides;

DOI:10.1021/jo00226a016

Reference yield: 83.0%

(+/-)-r-7,t-8-Dihydroxy-t-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene (63323-30-8,55097-80-8,58917-67-2,58917-91-2,60268-85-1,60268-86-2,63323-29-5,63323-31-9,63357-09-5,64397-28-0,64912-49-8,64912-50-1,82111-22-6,111137-80-5,91327-01-4) → 7,8,9,10-tetrahydroxytetrahydrobenzopyrene (61490-66-2,59957-91-4,61490-67-3,61490-68-4,61490-69-5,62697-13-6,62697-16-9,62697-17-0,62697-19-2,75110-13-3,75110-14-4,75110-16-6,75110-17-7,78779-88-1,80225-54-3,82041-91-6,89827-05-4,89827-06-5,89827-07-6,134677-65-9,134733-06-5) + (+/-)-7β,8α,9α,10α-tetrahydroxy-7,8,9,10-tetrahydrobenzo[a]pyrene (62697-16-9)

Guidance literature:

With GMPH(-); In 1,4-dioxane; water; at 25 ℃; Rate constant; solvent effect, other reagent, pH;

DOI:10.1021/ja00375a026

Reference yield:

(+/-)-r-7,t-8-Dihydroxy-t-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene (63323-30-8,55097-80-8,58917-67-2,58917-91-2,60268-85-1,60268-86-2,63323-29-5,63323-31-9,63357-09-5,64397-28-0,64912-49-8,64912-50-1,82111-22-6,111137-80-5,91327-01-4) → 7,8,9,10-tetrahydroxytetrahydrobenzopyrene (61490-66-2,59957-91-4,61490-67-3,61490-68-4,61490-69-5,62697-13-6,62697-16-9,62697-17-0,62697-19-2,75110-13-3,75110-14-4,75110-16-6,75110-17-7,78779-88-1,80225-54-3,82041-91-6,89827-05-4,89827-06-5,89827-07-6,134677-65-9,134733-06-5)

Guidance literature:

With water; In methanol;

DOI:10.1021/ja00537a043

upstream raw materials:

(+/-)-r-7,t-8-Dihydroxy-t-9,10-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene

(-)-trans-7,8-dihydroxy-7,8-dihydrobenzo[a]pyrene

(+/-)-7α,8β-dihydroxy-9α,10α-epoxy-7,8,9,10-tetrahydrobenzo[a]pyrene

(+/-)-trans-7,8-dihydroxy-anti-9,10-epoxy-7,8,9,10-tetrahydrobenzopyrene

Post a RFQ

Cas No.:

Product Name:

Quantity:

Please select Metric Ton KG G Pound L ML

Email:

Company name:

Valid Period:

Detailed Requirements:

• Sample
• MOQ
• GMP
• FDA
• Price
  FOB CIF CFR EXW
• Urgent purchase

Enter 15 to 2000 letters.Word count: 0 letters

Attach files(File Format: Jpeg, Jpg, Gif, Png, PDF, PPT, Zip, Rar,Word or Excel Maximum File Size: 3MB)

Remove

Submit

1

What can I do for you?
Get Best Price

Get Best Price for 61490-67-3 7,8,9,10-TETRAHYDROXY-7,8,9,10-TETRAHYDROBENZO(A)PYRENE

Send

Send

Metric Ton KG G Pound L ML

Send

Send