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5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
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5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine

CAS: 1265884-98-7

Ref. TR-D987125

500mg
1,059.00 €
Estimated delivery in United States, on Tuesday 21 Jan 2025

Product Information

Name:
5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine
Controlled Product
Synonyms:
  • 11-(12,14-dioxa-13-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)benzo[b][1]benzazepine
Description:

Applications 5-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-5H-dibenz[b,f]azepine is a reagent in the synthesis of cis-∆9-Tetrahydro Cannabinol (T293203) which is a very minor cannabinoid product of the Cannabis plant. Also it is derived from 3-Chloro-2-methyl-1-propene (C368130), which has been used in the synthesis of 2-S-substituted pyrimidines as anti-metabolites of nucleic acid precursors for cancer therapy.
References Kaldrikyan, M.A., Melik-Ohanjanyan, R.G.: Hayastani Kimiakan Handes, 67, 321 (2014);

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
507.518
Formula:
C34H22NO2P
Color/Form:
Neat
InChI:
InChI=1S/C34H22NO2P/c1-5-13-27-23(9-1)19-21-31-33(27)34-28-14-6-2-10-24(28)20-22-32(34)37-38(36-31)35-29-15-7-3-11-25(29)17-18-26-12-4-8-16-30(26)35/h1-22H
InChI key:
InChIKey=KOVOHCVLXRKTGN-UHFFFAOYSA-N
SMILES:
C1=Cc2ccccc2N(p2oc3ccc4ccccc4c3c3c(ccc4ccccc43)o2)c2ccccc21
MDL:
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EINECS:
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HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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