1380116
Melatonin Related Compound A
United States Pharmacopeia (USP) Reference Standard
Manufacturer: Sigma Aldrich
CAS Number: 608-07-1
Synonym(S): O-Methylserotonin, 2-(5-Methoxyindol-3-yl)ethylamine, 3-(2-Aminoethyl)-5-methoxyindole, 5-Methoxytryptamine, Mexamine
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 15 MG | 1380116-15-MG | In Stock | ₹ 1,22,290.03 |
1380116 - 15 MG
In Stock
Quantity
1
Base Price: ₹ 1,22,290.03
GST (18%): ₹ 22,012.205
Total Price: ₹ 1,44,302.235
grade
pharmaceutical primary standard
API family
melatonin
manufacturer/tradename
USP
application(s)
pharmaceutical (small molecule)
format
neat
storage temp.
2-8°C
SMILES string
COc1ccc2[nH]cc(CCN)c2c1
InChI
1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key
JTEJPPKMYBDEMY-UHFFFAOYSA-N
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 5-Methoxytryptamine, British Pharmacopoeia (BP) Reference Standard, MilliporeSigma™ Supelco™ | MilliporeSigma Supelco | ₹ 24,983.52 | |
 | Chem-Impex International, Inc. 5-Methoxytryptamine hydrochloride | 608-07-1 | MFCD00012684 | 25G | Chem-Impex International, Inc. | ₹ 4,955.64 | |
 | Melatonin Related Compound A | Supelco | ₹ 54,915.23 | |
 | 5-Methoxytryptamine | Aaron Chemicals LLC | ₹ 342.24 - ₹ 29,774.88 | |
 | 608-07-1 | 5-Methoxytryptamine | A2B Chem | ₹ 770.04 - ₹ 56,298.48 |
Related Products
Description
- General description: This product is provided as delivered and specified by the issuing Pharmacopoeia. All information provided in support of this product, including SDS and any product information leaflets have been developed and issued under the Authority of the issuing Pharmacopoeia.For further information and support please go to the website of the issuing Pharmacopoeia.
- Application: Melatonin Related Compound A USP reference standard, intended for use in specified quality tests and assays as specified in the USP compendia.
- Biochem/physiol Actions: Nonselective serotonin receptor agonist that lacks affinity for the 5-HT3 receptor.
- Analysis Note: These products are for test and assay use only. They are not meant for administration to humans or animals and cannot be used to diagnose, treat, or cure diseases of any kind.
- Other Notes: Sales restrictions may apply.
SAFETY INFORMATION
Pictograms
Signal Word
Warning
Hazard Statements
Precautionary Statements
Hazard Classifications
Acute Tox. 4 Oral
WGK
WGK 3
Flash Point(F)
Not applicable
Flash Point(C)
Not applicable
Compare Similar Items
Show Difference
grade: pharmaceutical primary standard
API family: melatonin
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: COc1ccc2[nH]cc(CCN)c2c1
InChI: 1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key: JTEJPPKMYBDEMY-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
melatonin
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
COc1ccc2[nH]cc(CCN)c2c1
InChI:
1S/C11H14N2O/c1-14-9-2-3-11-10(6-9)8(4-5-12)7-13-11/h2-3,6-7,13H,4-5,12H2,1H3
InChI key:
JTEJPPKMYBDEMY-UHFFFAOYSA-N
grade: pharmaceutical primary standard
API family: memantine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: __
SMILES string: Cl.C[C@]12CC3C[C@](C)(C1)CC(N)(C3)C2
InChI: 1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H/t9-,10+,11-,12-;
InChI key: LDDHMLJTFXJGPI-VXMZOEJHSA-N
grade:
pharmaceutical primary standard
API family:
memantine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
__
SMILES string:
Cl.C[C@]12CC3C[C@](C)(C1)CC(N)(C3)C2
InChI:
1S/C12H21N.ClH/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10;/h9H,3-8,13H2,1-2H3;1H/t9-,10+,11-,12-;
InChI key:
LDDHMLJTFXJGPI-VXMZOEJHSA-N
grade: pharmaceutical primary standard
API family: memantine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: C[C@]12C[C@@H]3C[C@H](C1)C[C@@](C)(C3)C2
InChI: 1S/C12H20/c1-11-4-9-3-10(5-11)7-12(2,6-9)8-11/h9-10H,3-8H2,1-2H3/t9-,10+,11-,12+
InChI key: __
grade:
pharmaceutical primary standard
API family:
memantine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
C[C@]12C[C@@H]3C[C@H](C1)C[C@@](C)(C3)C2
InChI:
1S/C12H20/c1-11-4-9-3-10(5-11)7-12(2,6-9)8-11/h9-10H,3-8H2,1-2H3/t9-,10+,11-,12+
InChI key:
__
grade: pharmaceutical primary standard
API family: memantine
manufacturer/tradename: USP
application(s): pharmaceutical (small molecule)
format: neat
storage temp.: 2-8°C
SMILES string: __
InChI: 1S/C12H20O/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9,13H,3-8H2,1-2H3
InChI key: LBWCITVBZLTEKW-UHFFFAOYSA-N
grade:
pharmaceutical primary standard
API family:
memantine
manufacturer/tradename:
USP
application(s):
pharmaceutical (small molecule)
format:
neat
storage temp.:
2-8°C
SMILES string:
__
InChI:
1S/C12H20O/c1-10-3-9-4-11(2,6-10)8-12(13,5-9)7-10/h9,13H,3-8H2,1-2H3
InChI key:
LBWCITVBZLTEKW-UHFFFAOYSA-N