ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS

Modify Date: 2025-08-21 09:55:34

ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS structure	Common Name	ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS
	CAS Number	57780-57-1	Molecular Weight	498.66100
	Density	1.212g/cm3	Boiling Point	744.4ºC at 760 mmHg
	Molecular Formula	C₃₄H₃₄N₄	Melting Point	N/A
	MSDS	N/A	Flash Point	404ºC

Name	N,N'-di(acridin-9-yl)octane-1,8-diamine
Synonym	More Synonyms

Density	1.212g/cm3
Boiling Point	744.4ºC at 760 mmHg
Molecular Formula	C₃₄H₃₄N₄
Molecular Weight	498.66100
Flash Point	404ºC
Exact Mass	498.27800
PSA	49.84000
LogP	9.10000
Index of Refraction	1.735
InChIKey	NEAXIRVWYPBDID-UHFFFAOYSA-N
SMILES	c1ccc2c(NCCCCCCCCNc3c4ccccc4nc4ccccc34)c3ccccc3nc2c1

CHEMICAL IDENTIFICATION

RTECS NUMBER :: AR9483900

CHEMICAL NAME :: Acridine, 9,9'-octamethylenedi(imino)bis-

CAS REGISTRY NUMBER :: 57780-57-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C34-H34-N4

MOLECULAR WEIGHT :: 498.72

WISWESSER LINE NOTATION :: T C666 BNJ IM8M- IT C666 BNJ

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: DNA damage

TEST SYSTEM :: Mammal - species unspecified Lymphocyte

DOSE/DURATION :: 1500 nmol/L

REFERENCE :: BBACAQ Biochimica et Biophysica Acta. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1947- Volume(issue)/page/year: 418,277,1976

HS Code	2933990090

9-Chloroacridine

CAS#:1207-69-8

1,8-Diaminooctane

CAS#:373-44-4

ACRIDINE, 9,9-O...

CAS#:57780-57-1

Literature: Denny; Atwell; Baguley; Wakelin Journal of Medicinal Chemistry, 1985 , vol. 28, # 11 p. 1568 - 1574

1,8-Diaminooctane

CAS#:373-44-4

9-phenoxyacridine

CAS#:2148-14-3

ACRIDINE, 9,9-O...

CAS#:57780-57-1

Literature: Csuk, Rene; Barthel, Alexander; Raschke, Christian; Kluge, Ralph; Stroehl, Dieter; Trieschmann, Lothar; Boehm, Gerald Archiv der Pharmazie, 2009 , vol. 342, # 12 p. 699 - 709

Precursor 3
CAS#:1207-69-8 9-Chloroacridine CAS#:373-44-4 1,8-Diaminooctane CAS#:2148-14-3 9-phenoxyacridine
DownStream 0

HS Code	2933990090
Summary	2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Name: Antitumor activity against mouse P388 cells allografted in BDF/1 mouse assessed as in...
Source: ChEMBL
Target: P388
External Id: CHEMBL3281728

Name: Growth inhibition of mouse P388 cells by in vitro assay
Source: ChEMBL
Target: P388
External Id: CHEMBL3281727

Name: Toxicity in mouse P388 cells allografted BDF/1 mouse consecutively administered on da...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3284538

Name: Displacement of ethidium bromide from calf thymus DNA by spectrofluorometric analysis
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285280

Name: Antitumor activity against mouse P388 cells allografted in ip dosed BDF1 mouse at opt...
Source: ChEMBL
Target: P388
External Id: CHEMBL3285282

Name: Toxicity in ip dosed BDF1 mouse allografted with mouse P388 cells administered qd for...
Source: ChEMBL
Target: Mus musculus
External Id: CHEMBL3285284

Name: Lipophilic-hydrophilic balance, Rm of the compound by reversed-phase chromatographic ...
Source: ChEMBL
Target: N/A
External Id: CHEMBL3285286

Name: HIV Cellular Data
Source: NIAID
Target: N/A
External Id: HIV Cellular Data

Name: The % increase in lifespan of treated animals over that of control group of animals i...
Source: ChEMBL
Target: P388
External Id: CHEMBL757628

Name: Inhibitory concentration against ethidium bromide binding to DNA; Not determined
Source: ChEMBL
Target: Calf thymus DNA
External Id: CHEMBL875396

Total 16, Current Page 1 of 2

N,N'-Bis-9-acridino-octamethylendiamin

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Product Name: ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BIS-
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Purity: 98.0%
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Names

Chemical & Physical Properties

Toxicological Information

CHEMICAL IDENTIFICATION

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

Safety Information

Synthetic Route

Precursor & DownStream

Customs

ACRIDINE, 9,9-OCTAMETHYLENEDI(IMINO)BISBioassay

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.