10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine

Modify Date: 2026-08-03 19:51:17

10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine structure	Common Name	10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine
	CAS Number	70449-94-4	Molecular Weight	221.30
	Density	1.144g/cm3	Boiling Point	320.3ºC at 760 mmHg
	Molecular Formula	C₁₆H₁₅N	Melting Point	N/A
	MSDS	N/A	Flash Point	152.6ºC

Use of 10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine

(Rac)-Dizocilpine ((Rac)-MK-801) is the racemate of Dizocilpine (HY-15084B). Dizocilpine (MK-801), a potent anticonvulsant, is a selective and non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist[1].

Name	Neurogard
Synonym	More Synonyms

Description	(Rac)-Dizocilpine ((Rac)-MK-801) is the racemate of Dizocilpine (HY-15084B). Dizocilpine (MK-801), a potent anticonvulsant, is a selective and non-competitive N-methyl-D-aspartate (NMDA) receptor antagonist[1].
Related Catalog	Research Areas >> Others Signaling Pathways >> Others >> Others
References	[1]. Wong EH, et al. The anticonvulsant MK-801 is a potent N-methyl-D-aspartate antagonist. Proc Natl Acad Sci U S A. 1986 Sep;83(18):7104-8.

Density	1.144g/cm3
Boiling Point	320.3ºC at 760 mmHg
Molecular Formula	C₁₆H₁₅N
Molecular Weight	221.30
Flash Point	152.6ºC
Exact Mass	221.12000
PSA	12.03000
LogP	3.47930
Index of Refraction	1.632
InChIKey	LBOJYSIDWZQNJS-UHFFFAOYSA-N
SMILES	CC12NC(Cc3ccccc31)c1ccccc12

Name: qHTS to identify inhibitors of the New Delhi Metallo-beta-lactamase (NDM): assay vali...
Source: NCGC
External Id: adst_MBL_Abs_LOPAC_o1

Name: Primary qHTS for small molecule stabilizers of the endoplasmic reticulum resident pro...
Source: NCGC
Target: N/A
External Id: SERCaMPGLuc-p1-antagonist

Name: qHTS Assay for Inhibitors of the Phosphatase Activity of Eya2
Source: NCGC
Target: eyes absent homolog 2 isoform a [Homo sapiens]
External Id: EYA2477

Name: Primary qHTS assay for inhibitors of alpha-synuclein gene (SNCA) expression
Source: NCGC
External Id: SNCA-p-activity-luciferase

Name: qHTS Validation Assay for Inhibitors of Ubiquitin-specific Protease USP2a Using CHOP2...
Source: NCGC
Target: ubiquitin carboxyl-terminal hydrolase 2 isoform a [Homo sapiens]
External Id: UBCH001

Name: qHTS assay for measurement of the activity of small molecule inhibitors on Zika virus...
Source: NCGC
Target: N/A
External Id: ZIK159

Name: The chemical genetic matrix (CGM) dataset as reported in Wildenhain et al. (2015) Pre...
Source: 11924
Target: N/A
External Id: CGM data for Cell Systems paper Dec 2015

Name: qHTS screen for enhancers of Arylsulfatase A (ASA1): LOPAC Validation Assay
Source: NCGC
Target: arylsulfatase A [Homo sapiens]
External Id: asa1-v2

Name: Validation qHTS for Identification of Calcium Integrin Binding protein 1 (CIB1) Compe...
Source: NCGC
External Id: cib1-v1-fp-lopac

Name: Primary qHTS for inhibitors of La Crosse Virus (LACV) - induced cell death in SH-SY5Y...
Source: NCGC
Target: N/A
External Id: TRND-LACV-FDA-LOPAC

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DIZOCILPINE

10,11-dihydro-5-methyl-5H-dibenzo<a,d>cyclohepten-5,10-imine

Dizocilpinum

Dizocilpina

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Shanghai Nianxing Industrial Co., Ltd
China
Product Name: (+)-MK 801
Price: Check
Purity: 98.0%
Delivery: 10 Day
Contact: Yang
Email: sales@echemcloud.com

Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: 10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Delivery: Inquiry
Contact: Ms Wang
Email: enquiry@dycnchem.com

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Use of 10,11-dihydro-5-methyl-5H-dibenzo[a,d]cyclohepten-5,10-imine

Names

Biological Activity

Chemical & Physical Properties

Bioassay

Synonyms

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.