H0500
1,2,3,4-Tetrahydroharmane-3-carboxylic acid
Manufacturer: Sigma Aldrich
CAS Number: 5470-37-1
Synonym(S): 1-Methyl-1,2,3,4-Tetrahydropyrido[3,4-b]indole-3-carboxylic acid, 1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid, NSC 26225
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100 MG | H0500-100-MG | In Stock | ₹ 7,220.28 |
H0500 - 100 MG
In Stock
Quantity
1
Base Price: ₹ 7,220.28
GST (18%): ₹ 1,299.65
Total Price: ₹ 8,519.93
storage temp.
−20°C
Quality Level
100
SMILES string
CC1NC(Cc2c1[nH]c3ccccc23)C(O)=O
InChI
1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)
InChI key
ZUPHXNBLQCSEIA-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 1-Methyl-1,2,3,4-tetrahydro-β-carboline-3-carboxylic acid | Supelco | ₹ 54,622.95 | |
 | 1-Methyl-1,2,3,4-Tetrahydropyrido[3,4-b]indole-3-carboxylic acid | ChemScene | ₹ 13,518.48 - ₹ 59,464.20 | |
 | 5470-37-1 | HARMANE-1,2,3,4-TETRAHYDRO-3-CARBOXYLIC ACID | A2B Chem | ₹ 10,695.00 - ₹ 73,410.48 |
Related Products
Description
- Application: Reactant involved in synthesis of molecules for biological studies including:Cytotoxicity and insecticidal activities of harmine derivativesIsoquinolines, β-carbolines, and 3-deazapurines via oxidative decarboxylationCytotoxic evaluation of 1,3-di- and 1,3,9-trisubstituted β-carbolines
- Biochem/physiol Actions: Implicated in eosinophilia-myalgia syndrome associated with L-tryptophan ingestion.
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
storage temp.: −20°C
Quality Level: 100
SMILES string: CC1NC(Cc2c1[nH]c3ccccc23)C(O)=O
InChI: 1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)
InChI key: ZUPHXNBLQCSEIA-UHFFFAOYSA-N
storage temp.:
−20°C
Quality Level:
100
SMILES string:
CC1NC(Cc2c1[nH]c3ccccc23)C(O)=O
InChI:
1S/C13H14N2O2/c1-7-12-9(6-11(14-7)13(16)17)8-4-2-3-5-10(8)15-12/h2-5,7,11,14-15H,6H2,1H3,(H,16,17)
InChI key:
ZUPHXNBLQCSEIA-UHFFFAOYSA-N
storage temp.: 2-8°C
Quality Level: __
SMILES string: __
InChI: __
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storage temp.:
2-8°C
Quality Level:
__
SMILES string:
__
InChI:
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storage temp.: __
Quality Level: 200
SMILES string: N[C@H](CCSSCC[C@H](N)C(O)=O)C(O)=O
InChI: 1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6+
InChI key: ZTVZLYBCZNMWCF-OLQVQODUSA-N
storage temp.:
__
Quality Level:
200
SMILES string:
N[C@H](CCSSCC[C@H](N)C(O)=O)C(O)=O
InChI:
1S/C8H16N2O4S2/c9-5(7(11)12)1-3-15-16-4-2-6(10)8(13)14/h5-6H,1-4,9-10H2,(H,11,12)(H,13,14)/t5-,6+
InChI key:
ZTVZLYBCZNMWCF-OLQVQODUSA-N
storage temp.: __
Quality Level: __
SMILES string: __
InChI: __
InChI key: __
storage temp.:
__
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