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Doxycycline Hyclate, LoGiCal

Product Code. 30461274
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Quantity:
10 mg
Unit Size:
10mg
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Product Code. 30461274

Brand: LoGiCal LGCFOR0276.00

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Description

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.

TRUSTED_SUSTAINABILITY

Specifications

Chemical Name or Material Doxycycline Hyclate
CAS 24390-14-5
Analyte or Component Names Doxycycline Hyclate
Shipping Condition Room Temperature
Molecular Formula 2 C22 H24 N2 O8 . C2 H6 O . 2 Cl H . H2 O
Certifications/Compliance ISO 9001
Synonym Doxycycline Hyclate, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, (4S,4aR,5S,5aR,6R,12aS)-, compd. with ethanol (2:1), monohydrate (9CI), Ethanol, compd. with (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride (1:2), monohydrate (9CI), 6-Desoxy-5-hydroxytetracycline hydrochloride hemihydrate hemiethanolate, Atridox, BioPure MTAD, DOX-T 100, DOXY 100, Doxitrat, Doxycycline hyclate, Doxycycline hydrochloride hemiethanolate hemihydrate, Doxyprex, Monodoks, Periostat, Tetraclean, WC 2031, 2-Naphthacenecarboxamide, 4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride, [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-, compd. with ethanol (2:1), monohydrate, 2-Naphthacenecarboxamide, 4beta-(dimethylamino)-1,4,4abeta,5,5abeta,6,11,12a-octahydro-3,5beta,10,12,12abeta-pentahydroxy-6beta-methyl-1,11-dioxo-, monohydrochloride, compd. with ethyl alc. (2:1), monohydrate (8CI), Ethanol, compd. with [4S-(4alpha,4aalpha,5alpha,5aalpha,6alpha,12aalpha)]-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-2-naphthacenecarboxamide monohydrochloride (1:2), monohydrate
InChI Formula InChI=1S/2C22H24N2O8.C2H6O.2ClH.H2O/c2*1-7-8-5-4-6-9(25)11(8)16(26)12-10(7)17(27)14-15(24(2)3)18(28)13(21(23)31)20(30)22(14,32)19(12)29;1-2-3;;;/h2*4-7,10,14-15,17,25,27-29,32H,1-3H3,(H2,23,31);3H,2H2,1H3;2*1H;1H2/t2*7-,10+,14+,15-,17-,22-;;;;/m00..../s1
Solution Type Neat
SMILES OC1=C2C([C@H](C)C3C(C2=O)=C(O)[C@@]4(O)C([C@H](N(C)C)C(O)=C(C(N)=O)C4=O)[C@H]3O)=CC=C1.CCO.OC5=C6C([C@H](C)C7C(C6=O)=C(O)[C@@]8(O)C([C@H](N(C)C)C(O)=C(C(N)=O)C8=O)[C@H]7O)=CC=C5.Cl.O.Cl
IUPAC Name (4S,4aR,5S,5aR,6R,12aS)-4-(dimethylamino)-3,5,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;ethanol;hydrate;dihydrochloride
Industry Type Clinical Testing
Molecular Weight (g/mol) 1025.87
Quantity 10 mg
Formula Weight 1024.3123 g/mol
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