Atropine Sulfate | CAS No. 55-48-1
Atropine Sulfate
Basic Information
CAS Number
55-48-1
Molecular Formula
C34H48N2O10S
Molecular Weight
676.83 g/mol
Chemical Classification
Basic Physical Properties
Physical State
Powder
Melting Point
189-192 °C (A)
Boiling Point
429.8ºC at 760 mmHg
Flash Point
213.7ºC
Refractive Index
1.6900 (estimate)
Vapor Pressure
No data available
Specific Rotation
-0.6 o (PER USP 25 oC)
Synonyms & References
English
- BCP13907
- SCHEMBL1411666
- Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, sulfate (2:1)
- ATROPINE SULFATE ANHYDROUS [MI]
- NSC-26671
- Tox21_202846
- Benzeneacetic acid, alpha-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, sulfate (2:1) (salt)
- CS-O-00828
- DTXSID3049419
- DTXCID2029379
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)- (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, SULFATE (2:1)
- Benzeneacetic acid, alpha-(hydroxymethyl)-, 8-methyl-8-azabicyclo(3.2.1)oct-3-yl ester, endo-(+-)-, sulfate (2:1) (salt)
- Atropine sulphate
- Benzeneacetic acid, a-(hydroxymethyl)-(3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt)
- Atropine sulfate
- C17-H23-N-O3.1/2H2-O4-S
- KAE4PSB0Z3
- 55-48-1
- Atropine sulfate anhydrous (2:1) salt
- BENZENEACETIC ACID, .ALPHA.-(HYDROXYMETHYL)- (3-ENDO)-8-METHYL-8-AZABICYCLO(3.2.1)OCT-3-YL ESTER, SULFATE (2:1) (SALT)
- 1.ALPHA.H,5.ALPHA.H-TROPAN-3.ALPHA.-OL (+/-)-TROPATE (ESTER), SULFATE (2:1) (SALT)
- 1alphaH,5alphaH-Tropan-3alpha-ol (+-)-tropate (ester), sulfate (2:1) (salt)
- CAS-55-48-1
- Atropiny siarczan
- Sulfatropinol
- NCGC00260392-01
- Atropine (sulfate)
- Atropine sulfate anhydrous
- CHEMBL3185794
- HMS3886G08
- s5493
MDL Number
MFCD00074815
Customs Code
2933990090
FAQ
What is Atropine Sulfate (CAS: 55-48-1)?
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Related Compounds
N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine
5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine
(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile
Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate
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![N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure N-(2-Methoxyphenyl)-N-[(4-methylphenyl)sulfonyl]-beta-alanine structure](https://static.chemtradehub.com/structs/103/103687-96-3-8086.webp)
![5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure 5'-O-[Bis(4-methoxyphenyl)(phenyl)methyl]cytidine structure](https://static.chemtradehub.com/structs/112/112897-99-1-d1f4.webp)



![(3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure (3S,4R)-3-Hydroxy-2,2-dimethyl-4-[(3-oxo-1-cyclopenten-1-yl)oxy]-6-chromanecarbonitrile structure](https://static.chemtradehub.com/structs/121/121055-10-5-583d.webp)
![Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure Methyl 5-chloropyrazolo[1,5-a]pyrimidine-2-carboxylate structure](https://static.chemtradehub.com/structs/126/1263059-26-2-d6da.webp)




