MedKoo Cat#: 592009 | Name: AI3-15932
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Description:

WARNING: This product is for research use only, not for human or veterinary use.

AI3-15932 is a component of a tetrahydroquinoline analog.

Chemical Structure

AI3-15932
AI3-15932
CAS#1780-19-4

Theoretical Analysis

MedKoo Cat#: 592009

Name: AI3-15932

CAS#: 1780-19-4

Chemical Formula: C10H13N

Exact Mass: 147.1048

Molecular Weight: 147.22

Elemental Analysis: C, 81.58; H, 8.90; N, 9.51

Price and Availability

Size Price Availability Quantity
5g USD 250.00 2 Weeks
25g USD 550.00 2 Weeks
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Related CAS #
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Synonym
AI3-15932; AI3 15932; AI315932; NSC 65607; NSC-65607; NSC65607
IUPAC/Chemical Name
2-Methyl-1,2,3,4-tetrahydroquinoline
InChi Key
JZICUKPOZUKZLL-UHFFFAOYSA-N
InChi Code
InChI=1S/C10H13N/c1-8-6-7-9-4-2-3-5-10(9)11-8/h2-5,8,11H,6-7H2,1H3
SMILES Code
CC1NC2=C(C=CC=C2)CC1
Appearance
Liquid
Purity
>98% (or refer to the Certificate of Analysis)
Shipping Condition
Shipped under ambient temperature as non-hazardous chemical. This product is stable enough for a few weeks during ordinary shipping and time spent in Customs.
Storage Condition
Dry, dark and at 0 - 4 C for short term (days to weeks) or -20 C for long term (months to years).
Solubility
Soluble in DMSO
Shelf Life
>3 years if stored properly
Drug Formulation
This drug may be formulated in DMSO
Stock Solution Storage
0 - 4 C for short term (days to weeks), or -20 C for long term (months).
HS Tariff Code
2934.99.03.00
More Info

Preparing Stock Solutions

The following data is based on the product molecular weight 147.22 Batch specific molecular weights may vary from batch to batch due to the degree of hydration, which will affect the solvent volumes required to prepare stock solutions.

Recalculate based on batch purity %
Concentration / Solvent Volume / Mass 1 mg 5 mg 10 mg
1 mM 1.15 mL 5.76 mL 11.51 mL
5 mM 0.23 mL 1.15 mL 2.3 mL
10 mM 0.12 mL 0.58 mL 1.15 mL
50 mM 0.02 mL 0.12 mL 0.23 mL
1: Pamulapati CR, Schoenwald RD. Ocular hypotensive action of a novel tetrahydroquinoline analog in rabbit: physicochemical evaluation. J Pharm Sci. 2011 Dec;100(12):5299-307. doi: 10.1002/jps.22717. Epub 2011 Aug 11. PubMed PMID: 21837649.