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

MedKoo CAT#: 558690


Description: C000000956 is a naturally sourced small molecule inhibitor of BACE1.

Chemical Structure


Theoretical Analysis

MedKoo Cat#: 558690
Name: C000000956
Chemical Formula: C20H18N4
Exact Mass: 314.1531
Molecular Weight: 314.39
Elemental Analysis: C, 76.41; H, 5.77; N, 17.82

Price and Availability

This product is not in stock, which may be available by custom synthesis. For cost-effective reason, minimum order is 1g (price is usually high, lead time is 2~3 months, depending on the technical challenge). Quote less than 1g will not be provided. To request quote, please email to sales @medkoo.com or click below button.
Note: Price will be listed if it is available in the future.

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Synonym: C-000000956; C 000000956; C000000956

IUPAC/Chemical Name: N3-(3-(1H-Indol-6-yl)benzyl)pyridine-2,3-diamine


InChi Code: InChI=1S/C20H18N4/c21-20-18(5-2-9-23-20)24-13-14-3-1-4-16(11-14)17-7-6-15-8-10-22-19(15)12-17/h1-12,22,24H,13H2,(H2,21,23)


Appearance: Solid powder

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: 2934.99.9001

Preparing Stock Solutions

The following data is based on the product molecular weight 314.39 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

Molarity Calculator

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Reconstitution Calculator

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Dilution Calculator

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1: Joseph OA, Babatomiwa K, Niyi A, Olaposi O, Olumide I. Molecular Docking and 3D Qsar Studies of C000000956 as a Potent Inhibitor of Bace-1. Drug Res (Stuttg). 2019 Aug;69(8):451-457. doi: 10.1055/a-0849-9377. Epub 2019 Feb 19. PubMed PMID: 30780168.