366188
N-Benzylcinchoninium chloride
98%
Manufacturer: Sigma Aldrich
CAS Number: 69221-14-3
Synonym(S): 9-Hydroxy-1-(phenylmethyl)cinchonanium chloride, BCNC
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 10 G | 366188-10-G | In Stock | ₹ 11,530.00 |
366188 - 10 G
In Stock
Quantity
1
Base Price: ₹ 11,530.00
GST (18%): ₹ 2,075.40
Total Price: ₹ 13,605.40
Quality Level
200
Assay
98%
form
solid
optical activity
[α]20/D +169°, c = 0.4 in H2O
mp
256 °C (dec.) (lit.)
SMILES string
[Cl-].O[C@H]([C@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)Cc3ccccc3)c4ccnc5ccccc45
InChI
1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25+,26-,28?;/m0./s1
InChI key
FCHYSBWCOKEPNQ-YGNISETGSA-M
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules N-Benzylcinchoninium chloride | 69221-14-3 | | 1g | eMolecules | ₹ 5,541.72 | |
 | (1S,2R,4S,5R)-1-Benzyl-2-(hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride | ChemScene | ₹ 5,732.52 - ₹ 85,303.32 | |
 | 69221-14-3 | (1S,2R,4S,5R)-1-Benzyl-2-(hydroxy(quinolin-4-yl)methyl)-5-vinylquinuclidin-1-ium chloride | A2B Chem | ₹ 1,796.76 - ₹ 26,609.16 |
Related Products
Description
- Application: Phase-transfer catalyst involved in:Enantioselective alkylation of malonic diester with alkyl halidesHydrolysis of enol estersAsymmetric 6π electrocyclization for synthesis of functionalized indolinesAsymmetric Michael additionAlkylation of monosubstituted indolinones with alkylhalidesAsymmetric destruction and kinetic resolution of 1-benzylated Reissert compounds
SAFETY INFORMATION
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 200
Assay: 98%
form: solid
optical activity: [α]20/D +169°, c = 0.4 in H2O
mp: 256 °C (dec.) (lit.)
SMILES string: [Cl-].O[C@H]([C@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)Cc3ccccc3)c4ccnc5ccccc45
InChI: 1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25+,26-,28?;/m0./s1
InChI key: FCHYSBWCOKEPNQ-YGNISETGSA-M
Quality Level:
200
Assay:
98%
form:
solid
optical activity:
[α]20/D +169°, c = 0.4 in H2O
mp:
256 °C (dec.) (lit.)
SMILES string:
[Cl-].O[C@H]([C@H]1C[C@@H]2CC[N+]1(C[C@@H]2C=C)Cc3ccccc3)c4ccnc5ccccc45
InChI:
1S/C26H29N2O.ClH/c1-2-20-18-28(17-19-8-4-3-5-9-19)15-13-21(20)16-25(28)26(29)23-12-14-27-24-11-7-6-10-22(23)24;/h2-12,14,20-21,25-26,29H,1,13,15-18H2;1H/q+1;/p-1/t20-,21-,25+,26-,28?;/m0./s1
InChI key:
FCHYSBWCOKEPNQ-YGNISETGSA-M
Quality Level: 100
Assay: __
form: __
optical activity: __
mp: __
SMILES string: CCNc1nc(N)nc(Cl)n1
InChI: 1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)
InChI key: IVENSCMCQBJAKW-UHFFFAOYSA-N
Quality Level:
100
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
CCNc1nc(N)nc(Cl)n1
InChI:
1S/C5H8ClN5/c1-2-8-5-10-3(6)9-4(7)11-5/h2H2,1H3,(H3,7,8,9,10,11)
InChI key:
IVENSCMCQBJAKW-UHFFFAOYSA-N
Quality Level: 100200
Assay: __
form: __
optical activity: __
mp: __
SMILES string: CC(C)Nc1nc(N)nc(Cl)n1
InChI: 1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12)
InChI key: DFWFIQKMSFGDCQ-UHFFFAOYSA-N
Quality Level:
100200
Assay:
__
form:
__
optical activity:
__
mp:
__
SMILES string:
CC(C)Nc1nc(N)nc(Cl)n1
InChI:
1S/C6H10ClN5/c1-3(2)9-6-11-4(7)10-5(8)12-6/h3H,1-2H3,(H3,8,9,10,11,12)
InChI key:
DFWFIQKMSFGDCQ-UHFFFAOYSA-N
Quality Level: 100
Assay: __
form: solid
optical activity: __
mp: 131-135 °C (lit.)
SMILES string: [Pd].[Pd].ClC(Cl)Cl.O=C(/C=C/c1ccccc1)\C=C\c2ccccc2.O=C(/C=C/c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)/C=C/c6ccccc6
InChI: 1S/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;/b3*13-11+,14-12+;;;
InChI key: LNAMMBFJMYMQTO-FNEBRGMMSA-N
Quality Level:
100
Assay:
__
form:
solid
optical activity:
__
mp:
131-135 °C (lit.)
SMILES string:
[Pd].[Pd].ClC(Cl)Cl.O=C(/C=C/c1ccccc1)\C=C\c2ccccc2.O=C(/C=C/c3ccccc3)\C=C\c4ccccc4.O=C(\C=C\c5ccccc5)/C=C/c6ccccc6
InChI:
1S/3C17H14O.CHCl3.2Pd/c3*18-17(13-11-15-7-3-1-4-8-15)14-12-16-9-5-2-6-10-16;2-1(3)4;;/h3*1-14H;1H;;/b3*13-11+,14-12+;;;
InChI key:
LNAMMBFJMYMQTO-FNEBRGMMSA-N