391662
(1S,2S,3S,5R)-(+)-Isopinocampheylamine
95%
Manufacturer: Sigma Aldrich
CAS Number: 13293-47-5
Synonym(S): (+)-Isopinocampheylamine, (1S,2S,3S,5R)-3-Pinanamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 391662-1-G | In Stock | ₹ 9,360.00 |
| 5 G | 391662-5-G | In Stock | ₹ 30,760.00 |
391662 - 1 G
In Stock
Quantity
1
Base Price: ₹ 9,360.00
GST (18%): ₹ 1,684.80
Total Price: ₹ 11,044.80
Quality Level
100
Assay
95%
optical activity
[α]22/D +44°, neat
refractive index
n20/D 1.481 (lit.)
bp
90 °C/18 mmHg (lit.)
density
0.909 g/mL at 25 °C (lit.)
SMILES string
C[C@@H]1[C@@H](N)C[C@H]2C[C@@H]1C2(C)C
InChI
1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChI key
VPTSZLVPZCTAHZ-KZVJFYERSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (1S,2S,3S,5R)-(+)-Isopinocampheylamine 95% | Purity: 95% | Mol Wt: 153.26 | 13293-47-5 | MFCD00192239 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 18,342.35 | |
 | (1S,2S,3S,5R)-(+)-Isopinocampheylamine | ChemScene | ₹ 7,700.40 - ₹ 81,282.00 | |
 | 13293-47-5 | (+)-Isopinocampheylamine | A2B Chem | ₹ 5,390.28 - ₹ 89,239.08 |
Related Products
Description
- Application: (1S,2S,3S,5R)-(+)-isopinocampheylamine is a primary bicyclic amine with potent M2 ion channel inhibitor ability similar to that of amantadine, making it a promising candidate for developing anti-influenza agents.[1][2][3]
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
P261 - P264 - P271 - P280 - P302 + P352 - P305 + P351 + P338
Hazard Classifications
Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
WGK
WGK 3
Flash Point(F)
closed cup
Flash Point(C)
closed cup
Personal Protective Equipment
dust mask type N95 (US), Eyeshields, Gloves
Compare Similar Items
Show Difference
Quality Level: 100
Assay: 95%
optical activity: [α]22/D +44°, neat
refractive index: n20/D 1.481 (lit.)
bp: 90 °C/18 mmHg (lit.)
density: 0.909 g/mL at 25 °C (lit.)
SMILES string: C[C@@H]1[C@@H](N)C[C@H]2C[C@@H]1C2(C)C
InChI: 1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChI key: VPTSZLVPZCTAHZ-KZVJFYERSA-N
Quality Level:
100
Assay:
95%
optical activity:
[α]22/D +44°, neat
refractive index:
n20/D 1.481 (lit.)
bp:
90 °C/18 mmHg (lit.)
density:
0.909 g/mL at 25 °C (lit.)
SMILES string:
C[C@@H]1[C@@H](N)C[C@H]2C[C@@H]1C2(C)C
InChI:
1S/C10H19N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9H,4-5,11H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChI key:
VPTSZLVPZCTAHZ-KZVJFYERSA-N
Quality Level: 200
Assay: 99%
optical activity: __
refractive index: n20/D 1.555 (lit.)
bp: 93-95 °C/4 mmHg (lit.)
density: 1.064 g/mL at 25 °C (lit.)
SMILES string: CC1Cc2ccccc2C1=O
InChI: 1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3
InChI key: BEKNOGMQVKBMQN-UHFFFAOYSA-N
Quality Level:
200
Assay:
99%
optical activity:
__
refractive index:
n20/D 1.555 (lit.)
bp:
93-95 °C/4 mmHg (lit.)
density:
1.064 g/mL at 25 °C (lit.)
SMILES string:
CC1Cc2ccccc2C1=O
InChI:
1S/C10H10O/c1-7-6-8-4-2-3-5-9(8)10(7)11/h2-5,7H,6H2,1H3
InChI key:
BEKNOGMQVKBMQN-UHFFFAOYSA-N
Quality Level: 100
Assay: ≥90%
optical activity: __
refractive index: n20/D 1.412 (lit.)
bp: 122-123 °C (lit.)
density: 0.715 g/mL at 25 °C (lit.)
SMILES string: [H]\C(CCC)=C(\[H])CCC
InChI: 1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
InChI key: __
Quality Level:
100
Assay:
≥90%
optical activity:
__
refractive index:
n20/D 1.412 (lit.)
bp:
122-123 °C (lit.)
density:
0.715 g/mL at 25 °C (lit.)
SMILES string:
[H]\C(CCC)=C(\[H])CCC
InChI:
1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+
InChI key:
__
Quality Level: 100
Assay: 99%
optical activity: __
refractive index: __
bp: __
density: __
SMILES string: CC(=O)c1cc(C(C)=O)c(O)cc1O
InChI: 1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3
InChI key: GEYCQLIOGQPPFM-UHFFFAOYSA-N
Quality Level:
100
Assay:
99%
optical activity:
__
refractive index:
__
bp:
__
density:
__
SMILES string:
CC(=O)c1cc(C(C)=O)c(O)cc1O
InChI:
1S/C10H10O4/c1-5(11)7-3-8(6(2)12)10(14)4-9(7)13/h3-4,13-14H,1-2H3
InChI key:
GEYCQLIOGQPPFM-UHFFFAOYSA-N