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CAS RN 5908-99-6

IUPAC Navn: 8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-hydroxy-2-phenylpropanoate sulfuric acid hydrate
Synonymer: ()-hyoscyamine sulfuric acid hydrate
Molekylvægt (g/mol): 405.46
Molekylformel: C17H27NO8S
InChi Key: PVGPXGKNDGTPTD-UHFFFAOYNA-N
SMILES: O.OS(O)(=O)=O.CN1C2CCC1CC(C2)OC(=O)C(CO)C1=CC=CC=C1
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Atropinsulfatmonohydrat, 97+%

CAS: 5908-99-6 Molekylær formel: H2SO4·H2O Molekylvægt (g/mol): 694.85 MDL nummer: MFCD00074815 InChI nøgle: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC navn: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat SMIL: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

MDL nummer MFCD00074815
PubChem CID 23624044
Molekylvægt (g/mol) 694.85
CAS 5908-99-6
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
SMIL CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
IUPAC navn [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat
InChI nøgle PVGPXGKNDGTPTD-IJTOKZDFSA-N
Molekylær formel H2SO4·H2O
2

Atropinsulfatmonohydrat, 97+%

CAS: 5908-99-6 Molekylær formel: C17H27NO8S Molekylvægt (g/mol): 405.462 MDL nummer: MFCD00074815 InChI nøgle: PVGPXGKNDGTPTD-IJTOKZDFSA-N Synonym: atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid PubChem CID: 23624044 IUPAC navn: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat SMIL: CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O

MDL nummer MFCD00074815
PubChem CID 23624044
Molekylvægt (g/mol) 405.462
CAS 5908-99-6
Synonym atropine sulfate hydrate,atropine sulfate monohydrate,1r,3s,5s-8-methyl-8-azabicyclo 3.2.1 octan-3-yl 3-hydroxy-2-phenylpropanoate; methane; sulfuric acid
SMIL CN1C2CCC1CC(C2)OC(=O)C(CO)C3=CC=CC=C3.O.OS(=O)(=O)O
IUPAC navn [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]octan-3-yl]-3-hydroxy-2-phenylpropanoat;svovlsyre;hydrat
InChI nøgle PVGPXGKNDGTPTD-IJTOKZDFSA-N
Molekylær formel C17H27NO8S
3

Atropinsulfat, Mikromol™

Discover Mikromol – din pålidelige kilde til farmaceutiske referencestandarder af høj kvalitet. Understøttelse af nøjagtig, overensstemmende analyser med ISO 17034-akkrediterede materialer, der er designet til at sikre tillid til hvert resultat.

4

Atropinsulfat, LoGiCal

LoGiCals certificerede referencematerialer som smarte, native løsninger og stabile isotop-mærkede løsninger, med ekspertdokumentation og support. Fra retsmedicinske til kliniske laboratorier – vælg LoGiCal for selvtillid, overholdelse og analytisk ekspertise.

5

Atropinsulfatmonohydrat, TRC

CAS: 5908-99-6 Molekylær formel: 2C17H23NO3.H2O4S.H2O Molekylvægt (g/mol): 694.83 Synonym: Atropine Sulphate,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1),1αH,5αH-Tropan-3α-ol, (±)-tropate (ester), sulfate (2:1), hemihydrate (8CI),Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate (9CI),Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-, sulfate (2:1) (salt), monohydrate,Atropine sulfate hydrate,Atropine sulfate monohydrate IUPAC navn: [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oktan-3-yl] (2R)-3-hydroxy-2-phenylpropanoat; svovlsyre; Hydrate SMIL: O.CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@@H](CO)c3ccccc3.CN4[C@@H]5CC[C@H]4C[C@H](C5)OC(=O)[C@@H](CO)c6ccccc6.OS(=O)(=O)O

Molekylvægt (g/mol) 694.83
CAS 5908-99-6
Synonym Atropine Sulphate,Benzeneacetic acid, α-(hydroxymethyl)-, (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester sulfate, hydrate (2:1:1),1αH,5αH-Tropan-3α-ol, (±)-tropate (ester), sulfate (2:1), hemihydrate (8CI),Benzeneacetic acid, α-(hydroxymethyl)- (3-endo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester, sulfate (2:1) (salt), monohydrate (9CI),Benzeneacetic acid, α-(hydroxymethyl)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl ester endo-(±)-, sulfate (2:1) (salt), monohydrate,Atropine sulfate hydrate,Atropine sulfate monohydrate
SMIL O.CN1[C@@H]2CC[C@H]1C[C@H](C2)OC(=O)[C@@H](CO)c3ccccc3.CN4[C@@H]5CC[C@H]4C[C@H](C5)OC(=O)[C@@H](CO)c6ccccc6.OS(=O)(=O)O
IUPAC navn [(1S,5R)-8-methyl-8-azabicyclo[3.2.1]oktan-3-yl] (2R)-3-hydroxy-2-phenylpropanoat; svovlsyre; Hydrate
Molekylær formel 2C17H23NO3.H2O4S.H2O
6

Atropine sulfate monohydrate, MedChemExpress

MedChemExpress Atropine (Tropine tropate) sulfate monohydrate is a broad-spectrum and competitive muscarinic acetylcholine receptor (mAChR) antagonist with anti-myopia effect.

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