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CAS RN 101-31-5

CH3N(R)(S)OO(S)OH

CAS RN 101-31-5

IUPAC Name: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
Synonyms: hyoscyamine, its salts and derivatives
Molecular Weight (g/mol): 289.38
Molecular Formula: C17H23NO3
InChi Key: RKUNBYITZUJHSG-VFSICIBPSA-N
SMILES: CN1[C@H]2CC[C@@H]1CC(C2)OC(=O)[C@H](CO)C1=CC=CC=C1
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1 – 5 of 5 results
1

(-)-Hycosamine, TRC

CAS: 101-31-5 Molecular Formula: C17 H23 N O3 Molecular Weight (g/mol): 289.37 Synonym: 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester) (8CI),Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-,Tropic acid, 1αH,5αH-tropan-3α-yl ester, (-)- (8CI),(-)-Atropine,(-)-Hyoscyamine,(S)-(-)-Hyoscyamine,(S)-Atropine,1αH,5αH-Tropan-3α-yl (-)-tropate,Cystospaz,Daturine,Duboisine,Hyoscyamine,L-Hyoscyamin,L-Hyoscyamine,l-Atropine,l-Hyoscyamine,l-Tropine tropate,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)- IUPAC Name: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate SMILES: CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3

CAS 101-31-5
Molecular Weight (g/mol) 289.37
SMILES CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3
Synonym 1αH,5αH-Tropan-3α-ol, (-)-tropate (ester) (8CI),Benzeneacetic acid, α-(hydroxymethyl)-, 8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, [3(S)-endo]-,Tropic acid, 1αH,5αH-tropan-3α-yl ester, (-)- (8CI),(-)-Atropine,(-)-Hyoscyamine,(S)-(-)-Hyoscyamine,(S)-Atropine,1αH,5αH-Tropan-3α-yl (-)-tropate,Cystospaz,Daturine,Duboisine,Hyoscyamine,L-Hyoscyamin,L-Hyoscyamine,l-Atropine,l-Hyoscyamine,l-Tropine tropate,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, (αS)-
IUPAC Name [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
Molecular Formula C17 H23 N O3
2

Hyoscyamine, LoGiCal

LoGiCal's certified reference materials as neats, native solutions and stable isotope labelled solutions, with expert documentation and support. From forensic to clinical labs, choose LoGiCal for confidence, compliance, and analytical excellence.

3

Hyoscyamine, Mikromol™

Discover Mikromol - your trusted source for high-quality pharmaceutical reference standards. Supporting accurate, compliant analysis with ISO 17034-accredited materials designed for confidence in every result.

4

L-Hyoscyamine, MedChemExpress

MedChemExpress L-Hyoscyamine (Daturine), a natural plant tropane alkaloid, is a potent and competitive muscarinic receptor (MR) antagonist. L-Hyoscyamine is a levo-isomer to Atropine (HY-B1205).

ENCOMPASS_PREFERRED
Molecular Weight (g/mol) 289.37
Color White
Physical Form Solid
Chemical Name or Material L-Hyoscyamine
Grade Research
SMILES CN1[C@@H]2C[C@@H](OC([C@@H](C3=CC=CC=C3)CO)=O)C[C@H]1CC2
For Use With (Application) Neuroscience-Neurodegeneration
Percent Purity 98.2%
CAS 101-31-5
Solubility Information DMSO : 100 mg/mL (345.58 mM; Need ultrasonic)
Synonym Daturine
Purity Grade Notes Research
Recommended Storage Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Shelf Life Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Molecular Formula C17H23NO3
Formula Weight 289.37