102688-86-8

102688-86-8 structure

102688-86-8 structure

Name: 4-methoxy-7,7-dimethyl-N-pentyl-8,10-dihydropyrimido[5,4-b][1,4]benzothiazin-9-amine
Chemical Name: 4-methoxy-7,7-dimethyl-N-pentyl-8,10-dihydropyrimido[5,4-b][1,4]benzothiazin-9-amine
CAS Number: 102688-86-8
Molecular Formula: C₁₈H₂₆N₄OS
Molecular Weight: 346.49000
Create Date: 2016-12-18 03:08:14
Modify Date: 2024-01-10 18:08:44

Name	4-methoxy-7,7-dimethyl-N-pentyl-8,10-dihydropyrimido[5,4-b][1,4]benzothiazin-9-amine
Synonyms	6H-Pyrimido[4,5-b][1,4]benzothiazin-9-amine,7,8-dihydro-4-methoxy-7,7-dimethyl-N-pentyl

Molecular Formula	C₁₈H₂₆N₄OS
Molecular Weight	346.49000
Exact Mass	346.18300
PSA	84.37000
LogP	4.83690

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UW7681526

CHEMICAL NAME :: 6H-Pyrimido(4,5-b)(1,4)benzothiazin-9-amine, 7,8-dihydro-7,7-dimethyl-4-methoxy-N-pentyl-

CAS REGISTRY NUMBER :: 102688-86-8

LAST UPDATED :: 199612

DATA ITEMS CITED :: 1

MOLECULAR FORMULA :: C18-H26-N4-O-S

MOLECULAR WEIGHT :: 346.54

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

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

ROUTE OF EXPOSURE :: Unreported

SPECIES OBSERVED :: Rodent - mouse

DOSE/DURATION :: 575 mg/kg

TOXIC EFFECTS :: Behavioral - altered sleep time (including change in righting reflex) Behavioral - convulsions or effect on seizure threshold Behavioral - changes in motor activity (specific assay)

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: 19,459,1985

126-81-8 structure

126-81-8

~%

102688-86-8 structure

102688-86-8

Literature: Nemeryuk, M. P.; Tolokontseva, L. A.; Yadrovskaya, V. A.; Polezhaeva, A. I.; Petrova, G. A.; et al. Pharmaceutical Chemistry Journal, 1985 , vol. 19, # 7 p. 459 - 462 Khimiko-Farmatsevticheskii Zhurnal, 1985 , vol. 19, # 7 p. 810 - 814

82663-50-1 structure

82663-50-1

~%

102688-86-8 structure

102688-86-8

Literature: Nemeryuk, M. P.; Tolokontseva, L. A.; Yadrovskaya, V. A.; Polezhaeva, A. I.; Petrova, G. A.; et al. Pharmaceutical Chemistry Journal, 1985 , vol. 19, # 7 p. 459 - 462 Khimiko-Farmatsevticheskii Zhurnal, 1985 , vol. 19, # 7 p. 810 - 814

110-58-7 structure

110-58-7

~%

102688-86-8 structure

102688-86-8

Literature: Nemeryuk, M. P.; Tolokontseva, L. A.; Yadrovskaya, V. A.; Polezhaeva, A. I.; Petrova, G. A.; et al. Pharmaceutical Chemistry Journal, 1985 , vol. 19, # 7 p. 459 - 462 Khimiko-Farmatsevticheskii Zhurnal, 1985 , vol. 19, # 7 p. 810 - 814

40424-48-4 structure

40424-48-4

102688-97-1 structure

102688-97-1

~45%

102688-86-8 structure

102688-86-8

Literature: Nemeryuk, M. P.; Tolokontseva, L. A.; Yadrovskaya, V. A.; Polezhaeva, A. I.; Petrova, G. A.; et al. Pharmaceutical Chemistry Journal, 1985 , vol. 19, # 7 p. 459 - 462 Khimiko-Farmatsevticheskii Zhurnal, 1985 , vol. 19, # 7 p. 810 - 814

Precursor 4
126-81-8 82663-50-1 110-58-7 40424-48-4
DownStream 0