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Doxycycline Hyclate, Mikromol™

Product Code. 17913806
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100 mg
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100mg
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Product Code. 17913806

Brand: Mikromol MM0276.00

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Description

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.

Doxycycline Hyclate
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
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
Molecular Weight (g/mol) 1025.87
Quantity 100 mg
Formula Weight 1024.3123 g/mol
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