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(+)-2,3,4,4a,5,9b-Hexahydro-1-methyl-5-phenyl-1H-indeno(1,2-b)pyridine, also known as methylenedioxyindan or MDAI, is a psychoactive substance that is structurally related to amphetamines and MDMA. It is a synthetic compound that acts as a serotonin and norepinephrine reuptake inhibitor, leading to increased levels of these neurotransmitters in the brain. MDAI is known for its entactogenic and empathogenic effects, producing feelings of empathy, emotional openness, and increased sociability.

107035-07-4

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107035-07-4 Usage

Uses

Used in Recreational Settings:
MDAI is used recreationally as a substitute for MDMA, providing similar entactogenic and empathogenic effects, such as feelings of empathy, emotional openness, and increased sociability.
Used in Therapeutic Research:
MDAI has been studied for its potential therapeutic uses in treating depression and anxiety due to its action as a serotonin and norepinephrine reuptake inhibitor, which increases the levels of these neurotransmitters in the brain.
Note: MDAI is considered a controlled substance in many countries due to its psychoactive effects and potential for abuse. Its use and distribution are subject to legal restrictions and regulations.

Check Digit Verification of cas no

The CAS Registry Mumber 107035-07-4 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,7,0,3 and 5 respectively; the second part has 2 digits, 0 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 107035-07:
(8*1)+(7*0)+(6*7)+(5*0)+(4*3)+(3*5)+(2*0)+(1*7)=84
84 % 10 = 4
So 107035-07-4 is a valid CAS Registry Number.
InChI:InChI=1/C19H21N/c1-20-13-7-12-17-18(14-8-3-2-4-9-14)15-10-5-6-11-16(15)19(17)20/h2-6,8-11,17-19H,7,12-13H2,1H3/t17-,18+,19+/m0/s1

107035-07-4SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name (4aS,5R,9bS)-1-methyl-5-phenyl-2,3,4,4a,5,9b-hexahydroindeno[1,2-b]pyridine

1.2 Other means of identification

Product number -
Other names -

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:107035-07-4 SDS

107035-07-4Downstream Products

107035-07-4Relevant academic research and scientific papers

Resolution, Absolute Stereochemistry, and Enantioselective Activity of Nomifensine and Hexahydro-1H-indenopyridines

Kunstmann, Rudolf,Gerhards, Hermann,Kruse, Hansjoerg,Leven, Margret,Paulus, Erich F.,et al.

, p. 798 - 804 (1987)

Nomifensine and three selected compounds from the series of H4a,H5-trans,H4a,H9b-cis-2,3,4,4a,5,9b-hexahydro-1H-indenopyridines have been resolved into their enantiomers.All compounds exhibit pronounced enantioselective activity with respect to their inhibition of tetrabenazine-induced ptosis and potentiation of yohimbine toxicity.Nomifensine exhibits the same preference for one enantiomer with respect to dopamine and norepinephrine reuptake, whereas in the indenopyridine series in vitro experiments do not discriminate between the optical antipodes.The absolute stereochemistry of the pharmacologically active enantiomers in both series was determined by X-ray analyses and comparative CD spectra.For biological activity the diphenylmethane is an essential structure feature in both series.Its absolute configuration proved to be 4S for nomifensine and 5S for indenopyridines.The similar pharmacological profile of the two chemical entities is therefor reflected in an identical configuration of this pharmacologically important molecular part.

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