ChemicalBook >> CAS DataBase List >>(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98%

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98%

CAS No.
1186392-43-7
Chemical Name:
(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98%
Synonyms
(R,Ra)-Me-THQphos;(2R)-1-(11bR)-(Dinaphtho[2;(2R)-1-(11bR)-(Dinaphtho[2,1-d;[(2R)-1-((11BR)-DINAPHTHO[2,1-D;1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE];1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98%;(2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline;(2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosph epin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline;(2R)-1-(11bR)-(Dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline;Quinoline, 1-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methyl-, (2R)-
CBNumber:
CB22709277
Molecular Formula:
C30H24NO2P
Molecular Weight:
461.49
MDL Number:
MFCD28144549
MOL File:
1186392-43-7.mol
Last updated:2025-07-16 09:55:29
Product description Number Pack Size Price
(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline, 98% 98% 15-7203 250mg $210
(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline, 98% 15-7203 250mg $171
(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline, 98% 15-7203 1g $279

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% Properties

Melting point 210-212 °C
Boiling point 654.3±48.0 °C(Predicted)
storage temp. 2-8°C, protect from light, stored under nitrogen
pka 1.35±0.40(Predicted)
form Powder
color yellow
Sensitive moisture sensitive
InChIKey YFCZGDQGHCIHNB-XKGZFIRZNA-N
SMILES N1(P2OC3=CC=C4C(=C3C3=C5C(C=CC=C5)=CC=C3O2)C=CC=C4)C2=C(C=CC=C2)CC[C@H]1C |&1:32,r|
CAS DataBase Reference 1186392-43-7

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% price More Price(3)

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Strem Chemicals 15-7203 (2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline, 98% 98% 1186392-43-7 250mg $210 2026-04-30 Buy
Strem Chemicals 15-7203 (2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline, 98% 1186392-43-7 250mg $171 2024-03-01 Buy
Strem Chemicals 15-7203 (2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline, 98% 1186392-43-7 1g $279 2023-01-06 Buy
Product number Packaging Price Buy
15-7203 250mg $210 Buy
15-7203 250mg $171 Buy
15-7203 1g $279 Buy

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% Chemical Properties,Uses,Production

Reaction

  1. Chiral ligand used in the iridium-catalyzed formation of a chiral five-membered ring spiroindolenine.
  2. Chiral ligand used in an iridium-catalyzed, enantioselective, allylic alkylation reaction.
  3. Chiral ligand used in the iridium-catalyzed, enantioselective functional group substitution at the α-position of β-ketoesters.
Reactions of 1186392-43-7

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% Preparation Products And Raw materials

Raw materials

Preparation Products

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% Suppliers

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(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% Spectrum

(2R)-1-(11bR)-(Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% (R,Ra)-Me-THQphos (2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosph epin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline (2R)-1-(11BR)-(DINAPHTHO[2,1-D:1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE,98% (2R)-1-(11bR)-(Dinaphtho[2 (2R)-1-(11bR)-(Dinaphtho[2,1-d [(2R)-1-((11BR)-DINAPHTHO[2,1-D 1',2'-f][1,3,2]dioxaphosphepin-4-yl)-2-Methyl-1,2,3,4-tetrahydroquinoline, 98% 1',2'-F][1,3,2]DIOXAPHOSPHEPIN-4-YL)-2-METHYL-1,2,3,4-TETRAHYDROQUINOLINE] Quinoline, 1-(11bR)-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methyl-, (2R)- (2R)-1-(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl-1,2,3,4-tetrahydro-2-methylquinoline (2R)-1-(11bR)-(Dinaphtho[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-yl)-2-methyl-1,2,3,4-tetrahydroquinoline 1186392-43-7 C30H24NO2P