857270
(+)-Cinchonine
85%
Manufacturer: Sigma Aldrich
CAS Number: 118-10-5
Synonym(S): Cinchonine monohydrochloride dihydrate, NSC 6176
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 25 G | 857270-25-G | In Stock | ₹ 4,643.93 |
| 100 G | 857270-100-G | In Stock | ₹ 10,868.30 |
857270 - 25 G
In Stock
Quantity
1
Base Price: ₹ 4,643.93
GST (18%): ₹ 835.907
Total Price: ₹ 5,479.837
Quality Level
100
Assay
85%
form
solid
optical activity
[α]23/D +228°, c = 0.5 in ethanol
mp
258-260 °C (lit.)
SMILES string
[H][C@@]12CCN(C[C@H]1C=C)[C@]([H])(C2)[C@@H](O)c3ccnc4ccccc34
InChI
1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
InChI key
KMPWYEUPVWOPIM-QAMTZSDWSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | (+)-Cinchonine | Sigma Aldrich | ₹ 28,047.58 | |
 | (+)-Cinchonine | Sigma Aldrich | ₹ 8,039.99 - ₹ 20,630.00 | |
| | Cinchonine | Sigma Aldrich | ₹ 5,369.20 - ₹ 17,991.15 | |
 | (S)-Quinolin-4-yl((1S,2R,4S,5S)-5-vinylquinuclidin-2-yl)methanol | Aaron Chemicals LLC | ₹ 342.24 - ₹ 27,208.08 | |
 | Cinchonine | ChemScene | ₹ 855.60 - ₹ 28,662.60 | |
 | 118-10-5 | Cinchonine | A2B Chem | ₹ 855.60 - ₹ 31,913.88 |
Related Products
Description
- General description: (+)-Cinchonine, one of the alkaloids found in the barks of cinchona tree,[1] is mainly used in the treatment of malaria.[2] It belongs to the monoclinic crystal system and P21 space group.[3] The solubility of cinchonine can be improved by the formation of inclusion complexes with cyclodextrins.[2]
- Application: (+)-Cinchonine, in the presence of lithium diisopropylamide (LDA) forms a complex, which can catalyze the asymmetric conjugate addition of benzyl- and alkylphosphonates to aromatic and heteroaromatic nitroalkenes to form the corresponding adducts.[4]
- Other Notes: remainder dihydrocinchonine
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral - Skin Sens. 1A
WGK
WGK 1
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 85%
form: solid
optical activity: [α]23/D +228°, c = 0.5 in ethanol
mp: 258-260 °C (lit.)
SMILES string: [H][C@@]12CCN(C[C@H]1C=C)[C@]([H])(C2)[C@@H](O)c3ccnc4ccccc34
InChI: 1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
InChI key: KMPWYEUPVWOPIM-QAMTZSDWSA-N
Quality Level:
100
Assay:
85%
form:
solid
optical activity:
[α]23/D +228°, c = 0.5 in ethanol
mp:
258-260 °C (lit.)
SMILES string:
[H][C@@]12CCN(C[C@H]1C=C)[C@]([H])(C2)[C@@H](O)c3ccnc4ccccc34
InChI:
1S/C19H22N2O/c1-2-13-12-21-10-8-14(13)11-18(21)19(22)16-7-9-20-17-6-4-3-5-15(16)17/h2-7,9,13-14,18-19,22H,1,8,10-12H2/t13-,14-,18+,19-/m0/s1
InChI key:
KMPWYEUPVWOPIM-QAMTZSDWSA-N
Quality Level: 100
Assay: ≥90% (GC)
form: liquid
optical activity: __
mp: 21-22 °C (lit.)
SMILES string: CCCCCCCCCCCCCCCCCC(Cl)=O
InChI: __
InChI key: __
Quality Level:
100
Assay:
≥90% (GC)
form:
liquid
optical activity:
__
mp:
21-22 °C (lit.)
SMILES string:
CCCCCCCCCCCCCCCCCC(Cl)=O
InChI:
__
InChI key:
__
Quality Level: 200
Assay: 98%
form: powder
optical activity: [α]25/D +44.1°, c = 10 in ethanol
mp: 179-181 °C (lit.)
SMILES string: C[C@@]1(CC2)C(C)(C)[C@H]2CC1=O
InChI: __
InChI key: __
Quality Level:
200
Assay:
98%
form:
powder
optical activity:
[α]25/D +44.1°, c = 10 in ethanol
mp:
179-181 °C (lit.)
SMILES string:
C[C@@]1(CC2)C(C)(C)[C@H]2CC1=O
InChI:
__
InChI key:
__
Quality Level: 100
Assay: 95%
form: solid
optical activity: __
mp: 167-170 °C (dec.) (lit.)
SMILES string: O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI: 1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;
InChI key: BXSDMMPOQRECKB-UHFFFAOYSA-N
Quality Level:
100
Assay:
95%
form:
solid
optical activity:
__
mp:
167-170 °C (dec.) (lit.)
SMILES string:
O.Cc1ccc(cc1)S(=O)(=O)N([Na])Cl
InChI:
1S/C7H7ClNO2S.Na.H2O/c1-6-2-4-7(5-3-6)12(10,11)9-8;;/h2-5H,1H3;;1H2/q-1;+1;
InChI key:
BXSDMMPOQRECKB-UHFFFAOYSA-N