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CAS RN 101-31-5

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

CAS RN 101-31-5

IUPAC Namn: (1R,5S)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2S)-3-hydroxy-2-phenylpropanoate
Synonymer: hyoscyamine, its salts and derivatives
Molekylvikt (g/mol): 289.38
Molekylär sammansättning: 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 av 5 Resultat
1

(-)-Hycosamine, TRC

CAS: 101-31-5 Molekylformel: C17 H23 N O3 Molekylvikt (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-namn: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate LEDER: CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3

Molekylformel C17 H23 N O3
IUPAC-namn [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl] (2S)-3-hydroxy-2-phenylpropanoate
CAS 101-31-5
LEDER CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@H](CO)c3ccccc3
Molekylvikt (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)-
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
Molekylformel C17H23NO3
Rekommenderad förvaring Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Formel vikt 289.37
Hållbarhet Powder -20°C 3 years, 4°C 2 years∣In solvent -80°C 6 months, -20°C 1 month
Löslighetsinformation DMSO : 100 mg/mL (345.58 mM; Need ultrasonic)
Anteckningar om renhetsgrad Research
Fysisk form Solid
Kvalitet Research
Färg White
CAS 101-31-5
LEDER CN1[C@@H]2C[C@@H](OC([C@@H](C3=CC=CC=C3)CO)=O)C[C@H]1CC2
Molekylvikt (g/mol) 289.37
Synonym Daturine
Kemiskt namn eller material L-Hyoscyamine
Procent renhet 98.2%
För användning med (applikation) Neuroscience-Neurodegeneration