Dayang Chem (Hangzhou) Co., Ltd.
China
Product Name: Cryptopine
Price: $Inquiry/100g $Inquiry/1kg $Inquiry/100kg $Inquiry/1000kg
Purity: 98.0%
Stocking Period: Inquiry
Contact: Ms Wang

482-74-6

482-74-6 structure

482-74-6 structure

Name: Cryptopine
Chemical Name: Cryptopine
CAS Number: 482-74-6
Molecular Formula: C₂₁H₂₃NO₅
Molecular Weight: 369.41100
Create Date: 2018-07-25 06:44:38
Modify Date: 2024-01-04 12:20:34

Name	Cryptopine
Synonyms	EINECS 207-584-8 Kryptocavin Kryptopine 9,10-dimethoxy-5-methyl-4,6,7,13-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':5,6]benz[1,2-c]azecin-12-one 9,10-Dimethoxy-5-methyl-4,6,7,13-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':5,6]benz[1,2-c]azecin-12-on 9,10-dimethoxy-5-methyl-4,6,7,13-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':5,6]benzo[1,2-c]azecin-12-one Cryptopin Cryptocavine 4,6,7,13-tetrahydro-9,10-dimethoxy-5-methyl-benzo[e]-1,3-dioxolo[4,5-l][2]benzazecin-12(5H)-one

Density	1.216g/cm3
Boiling Point	547.5ºC at 760mmHg
Molecular Formula	C₂₁H₂₃NO₅
Molecular Weight	369.41100
Flash Point	284.9ºC
Exact Mass	369.15800
PSA	57.23000
LogP	2.78370
Vapour Pressure	4.86E-12mmHg at 25°C
Index of Refraction	1.573

CHEMICAL IDENTIFICATION

RTECS NUMBER :: DF4935300

CHEMICAL NAME :: Benzo(e)-1,3-dioxolo(4,5-l)(2)benzazecin-12(5H)-one, 4,6,7,13-tetrahydro-9,10-dimethoxy-5- methyl-

CAS REGISTRY NUMBER :: 482-74-6

BEILSTEIN REFERENCE NO. :: 0354948

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C21-H23-N-O5

MOLECULAR WEIGHT :: 369.45

WISWESSER LINE NOTATION :: T G6 B-10-65 DN MV SO UO TH&T&&J D1 IO1 JO1

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :: LD50 - Lethal dose, 50 percent kill

ROUTE OF EXPOSURE :: Intravenous

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 35 mg/kg

TOXIC EFFECTS :: Cardiac - change in force of contraction

REFERENCE :: PCJOAU Pharmaceutical Chemistry Journal (English Translation). Translation of KHFZAN. (Plenum Pub. Corp., 233 Spring St., New York, NY 10013) No.1- 1967- Volume(issue)/page/year: 11,640,1977

RIDADR	UN 1544
Packaging Group	III
Hazard Class	6.1(b)

6872-28-2 structure

6872-28-2

~%

482-74-6 structure

482-74-6

Literature: Bentley,K.W.; Murray,A.W. Journal of the Chemical Society, 1963 , p. 2497 - 2501

99996-35-7 structure

99996-35-7

~%

482-74-6 structure

482-74-6

Literature: Bentley,K.W.; Murray,A.W. Journal of the Chemical Society, 1963 , p. 2497 - 2501

522-96-3 structure

522-96-3

~%

482-74-6 structure

482-74-6

Literature: Bentley,K.W.; Murray,A.W. Journal of the Chemical Society, 1963 , p. 2497 - 2501

100176-56-5 structure

100176-56-5

74-88-4 structure

74-88-4

~%

482-74-6 structure

482-74-6

Literature: Bentley,K.W.; Murray,A.W. Journal of the Chemical Society, 1963 , p. 2497 - 2501

6872-28-2 structure

6872-28-2

74-88-4 structure

74-88-4

~%

482-74-6 structure

482-74-6

Literature: Bentley,K.W.; Murray,A.W. Journal of the Chemical Society, 1963 , p. 2497 - 2501

Precursor 3
6872-28-2 100176-56-5 74-88-4
DownStream 2
6514-05-2 577-68-4