591882
(3R)-(−)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde
98%
Manufacturer: Sigma Aldrich
CAS Number: 405873-05-4
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 1 G | 591882-1-G | In Stock | ₹ 59,429.25 |
591882 - 1 G
In Stock
Quantity
1
Base Price: ₹ 59,429.25
GST (18%): ₹ 10,697.265
Total Price: ₹ 70,126.515
Quality Level
100
Assay
98%
optical activity
[α]20/D -6, c = 1% in chloroform
optical purity
ee: 99% (HPLC)
mp
55.5-59.5 °C (lit.)
SMILES string
C[C@H](CC=O)c1cn(C)c2ccccc12
InChI
1S/C13H15NO/c1-10(7-8-15)12-9-14(2)13-6-4-3-5-11(12)13/h3-6,8-10H,7H2,1-2H3/t10-/m1/s1
InChI key
OQWWHYBHQFZHLP-SNVBAGLBSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | Sigma Aldrich Fine Chemicals Biosciences (3R)-(-)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde 98% | 405873-05-4 | MFCD05664285 | 1G | Sigma Aldrich Fine Chemicals Biosciences | ₹ 1,08,028.06 | |
 | (3R)-()-3-(1-Methyl-1H-indol-3-yl)butyraldehyde | Aaron Chemicals LLC | -- | |
 | 405873-05-4 | (3R)-()-3-(1-Methyl-1H-indol-3-yl)butyraldehyde | A2B Chem | -- |
Related Products
Description
- Application: (3R)-(−)-3-(1-Methyl-1H-indol-3-yl)butyraldehyde can be used as a substrate in the synthesis of 2-alkyl cyclohexanone intermediates, applicable in the preparation of tricyclic steroid precursors.[1]
SAFETY INFORMATION
Pictograms
Signal Word
Danger
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
Target Organs
Respiratory system
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: 100
Assay: 98%
optical activity: [α]20/D -6, c = 1% in chloroform
optical purity: ee: 99% (HPLC)
mp: 55.5-59.5 °C (lit.)
SMILES string: C[C@H](CC=O)c1cn(C)c2ccccc12
InChI: 1S/C13H15NO/c1-10(7-8-15)12-9-14(2)13-6-4-3-5-11(12)13/h3-6,8-10H,7H2,1-2H3/t10-/m1/s1
InChI key: OQWWHYBHQFZHLP-SNVBAGLBSA-N
Quality Level:
100
Assay:
98%
optical activity:
[α]20/D -6, c = 1% in chloroform
optical purity:
ee: 99% (HPLC)
mp:
55.5-59.5 °C (lit.)
SMILES string:
C[C@H](CC=O)c1cn(C)c2ccccc12
InChI:
1S/C13H15NO/c1-10(7-8-15)12-9-14(2)13-6-4-3-5-11(12)13/h3-6,8-10H,7H2,1-2H3/t10-/m1/s1
InChI key:
OQWWHYBHQFZHLP-SNVBAGLBSA-N
Quality Level: 400
Assay: __
optical activity: __
optical purity: __
mp: __
SMILES string: N[C@@H](CCC(N)=O)C(O)=O
InChI: 1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
InChI key: __
Quality Level:
400
Assay:
__
optical activity:
__
optical purity:
__
mp:
__
SMILES string:
N[C@@H](CCC(N)=O)C(O)=O
InChI:
1S/C5H10N2O3/c6-3(5(9)10)1-2-4(7)8/h3H,1-2,6H2,(H2,7,8)(H,9,10)/t3-/m0/s1
InChI key:
__
Quality Level: 100
Assay: 97%
optical activity: __
optical purity: __
mp: 62-66 °C (lit.)
SMILES string: CC(C)(C)c1cc(Br)cc(c1)C(C)(C)C
InChI: 1S/C14H21Br/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,1-6H3
InChI key: BUOWTUULDKULFI-UHFFFAOYSA-N
Quality Level:
100
Assay:
97%
optical activity:
__
optical purity:
__
mp:
62-66 °C (lit.)
SMILES string:
CC(C)(C)c1cc(Br)cc(c1)C(C)(C)C
InChI:
1S/C14H21Br/c1-13(2,3)10-7-11(14(4,5)6)9-12(15)8-10/h7-9H,1-6H3
InChI key:
BUOWTUULDKULFI-UHFFFAOYSA-N
Quality Level: 300
Assay: __
optical activity: __
optical purity: __
mp: __
SMILES string: [Na+].[Cl-]
InChI: 1S/ClH.Na/h1H;/q;+1/p-1
InChI key: FAPWRFPIFSIZLT-UHFFFAOYSA-M
Quality Level:
300
Assay:
__
optical activity:
__
optical purity:
__
mp:
__
SMILES string:
[Na+].[Cl-]
InChI:
1S/ClH.Na/h1H;/q;+1/p-1
InChI key:
FAPWRFPIFSIZLT-UHFFFAOYSA-M