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Meclocycline Sulfosalicylate Salt - 95%, high purity , CAS No.73816-42-9

≥95%

CAS#: 73816-42-9
Formula: C₂₂H₂₁ClN₂O₈ · C₇H₆O₆S
Molecular Weight: 695.05
EC Number: 277-614-2
MDL number: MFCD00082372
PubChem CID: 54676538

Item Number

M134011

Grouped product items
SKU	Size	Availability	Price
M134011-5mg	5mg	In stock	$117.90
M134011-10mg	10mg	In stock	$172.90
M134011-25mg	25mg	In stock	$309.90
M134011-50mg	50mg	In stock	$481.90

Basic Description

Synonyms	Meclocycline sulfosalicylate\|73816-42-9\|Meclocycline sulfosalicylate salt\|Mecloderm\|Meclan\|Meclutin\|Meclan Cream\|Meclocycline 5-sulfosalicylate\|Meclocycline (Sulfosalicylate Salt)\|Meclocyline sulfosalicylate\|NSC-757831\|46VZA7RX2B\|DTXSID5045596\|SNX-1012\|(4
Specifications & Purity	≥95%
Storage Temp	Store at -20°C
Shipped In	Ice chest + Ice pads
Product Description	Meclocycline Sulfosalicylate Salt is a tetracycline antibiotic with broad-spectrum antibacterial activities, preventing skin bacterial infections such as acne vulgaris

Associated Targets

SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 0 Activities

Discover Target: SLCO1B1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 0 Activities

Discover Target: SLCO1B3

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TDP1 Tchem Tyrosyl-DNA phosphodiesterase 1 0 Activities

Discover Target: TDP1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase 0 Activities

Discover Target: APEX1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Names and Identifiers

IUPAC Name	(4S,4aR,5S,5aR,12aR)-7-chloro-4-(dimethylamino)-1,5,10,11,12a-pentahydroxy-6-methylidene-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;2-hydroxy-5-sulfobenzoic acid
INCHI	InChI=1S/C22H21ClN2O8.C7H6O6S/c1-6-9-7(23)4-5-8(26)11(9)16(27)12-10(6)17(28)14-15(25(2)3)18(29)13(21(24)32)20(31)22(14,33)19(12)30;8-6-2-1-4(14(11,12)13)3-5(6)7(9)10/h4-5,10,14-15,17,26-28,31,33H,1H2,2-3H3,(H2,24,32);1-3,8H,(H,9,10)(H,11,12,13)/t10-,14-,15+,17+,22+;/m1./s1
InChi Key	WVJKUGVVYXCLFV-CCHMMTNSSA-N
Canonical SMILES	CN(C)C1C2C(C3C(=C)C4=C(C=CC(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O
Isomeric SMILES	CN(C)[C@H]1[C@@H]2[C@H]([C@@H]3C(=C)C4=C(C=CC(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)Cl)O.C1=CC(=C(C=C1S(=O)(=O)O)C(=O)O)O
PubChem CID	54676538
Molecular Weight	695.05

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4 results found

Lot Number	Certificate Type	Date	Item
K2209770	Certificate of Analysis	Aug 21, 2024	M134011
K2209767	Certificate of Analysis	Aug 21, 2024	M134011
K2209766	Certificate of Analysis	Aug 21, 2024	M134011
K2209765	Certificate of Analysis	Aug 21, 2024	M134011

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