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CAS RN 6153-64-6

H2OH2OH3CNCH3(S)(R)(S)OH(R)OHOH(S)CH3HOO(S)OHOH2NOHO(Z)

CAS RN 6153-64-6

IUPAC Name: (2Z,4S,4aR,5S,5aR,6S,12aS)-2-[amino(hydroxy)methylidene]-4-(dimethylamino)-5,6,10,11,12a-pentahydroxy-6-methyl-1,2,3,4,4a,5,5a,6,12,12a-decahydrotetracene-1,3,12-trione dihydrate
Synonyms: biostat dihydrate
Molecular Weight (g/mol): 496.47
Molecular Formula: C22H28N2O11
InChi Key: QRTMTZAUGTXZOA-ZGYDFYMOSA-N
SMILES: O.O.CN(C)[C@H]1[C@@H]2[C@@H](O)[C@H]3C(=C(O)C4=C(O)C=CC=C4[C@@]3(C)O)C(=O)[C@]2(O)C(=O)\C(=C(\N)O)C1=O
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1 – 3 of 3 results
1

Thermo Scientific Chemicals Oxytetracycline Dihydrate 95%

CAS: 6153-64-6 Molecular Formula: C22H28N2O11 Molecular Weight (g/mol): 496.469 MDL Number: MFCD00151234 InChI Key: IMLJLCJZQLGHJS-JEKSYDDFSA-N PubChem CID: 54680691 IUPAC Name: (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate SMILES: CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O

PubChem CID 54680691
CAS 6153-64-6
Molecular Weight (g/mol) 496.469
MDL Number MFCD00151234
SMILES CC1(C2C(C3C(C(=O)C(=C(C3(C(=O)C2=C(C4=C1C=CC=C4O)O)O)O)C(=O)N)N(C)C)O)O.O.O
IUPAC Name (4S,4aR,5S,5aR,6S,12aR)-4-(dimethylamino)-1,5,6,10,11,12a-hexahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;dihydrate
InChI Key IMLJLCJZQLGHJS-JEKSYDDFSA-N
Molecular Formula C22H28N2O11
2

Oxytetracycline Dihydrate, 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.

3

Oxytetracycline Dihydrate, 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.