Chlortetracycline hydrochloride - ≥91% dry basis(HPLC) , CAS No.64-72-2

CAS: 64-72-2 Cat. No.: C433236 Summenformel: C22H23ClN2O8·HCL Molekulargewicht: 515.34 Beilstein Registry Number: 3858364 EG-Nummer: 200-591-7
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GRADE & PURITY ≥91% dry basis(HPLC)
Synonyms
CHLORTETRACYCLINE HYDROCHLORIDE [JAN] | MLS001304009 | NSC13252 | 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (4S-(4alpha,4aalpha,5aalpha,6beta,12aa
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
5g
C433236-5g
—
5 Auf Lager
43,30€
25g
C433236-25g
—
2 Auf Lager
117,06€
100g
C433236-100g
—
1 Auf Lager
360,89€
Enter a quantity for the sizes you want to add.
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Why this grade

≥91% dry basis(HPLC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 116 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

General Description

Chemical structure: tetracycline


Application

Chlortetracycline was used in fluorescence assays to detect the Ca+2 influx required for the completion of acrosome reaction in human spermatozoa.


Other Notes

If stored frozen, chlortetracycline hydrochloride is expected to remain stable at least four years.

Specifications

Synonyme
CHLORTETRACYCLINE HYDROCHLORIDE [JAN] | MLS001304009 | NSC13252 | 2-Naphthacenecarboxamide, 7-chloro-4-(dimethylamino)-1,4,4a,5,5a,6,11,12a-octahydro-3,6,10,12,12a-pentahydroxy-6-methyl-1,11-dioxo-, monohydrochloride (4S-(4alpha,4aalpha,5aalpha,6beta,12aa
Spezifikationen & Reinheit
≥91% dry basis(HPLC)
Biochemische und physiologische Mechanismen
Chlortetracycline is an antibiotic produced by some strains of Streptomyces aureofaciens. It inhibits protein synthesis (elongation) by preventing binding of aminoacyl-tRNA to the 30S subunit. It is effective against Gram-positive and to a lesser degree
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥91% dry basis(HPLC)
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488201693
Kanonisches Lächeln
Cl.CN(C)[C@H]1[C@@H]2CC3C(=C(O)[C@]2(O)C(=O)C(C(N)=O)=C1O)C(=O)c4c(O)ccc(Cl)c4[C@@]3(C)O
IUPAC Name
(4S,4aS,5aS,6S,12aR)-7-chloro-4-(dimethylamino)-1,6,10,11,12a-pentahydroxy-6-methyl-3,12-dioxo-4,4a,5,5a-tetrahydrotetracene-2-carboxamide;hydrochloride
InChIKey
QYAPHLRPFNSDNH-MRFRVZCGSA-N
INCHI
1S/C22H23ClN2O8.ClH/c1-21(32)7-6-8-15(25(2)3)17(28)13(20(24)31)19(30)22(8,33)18(29)11(7)16(27)12-10(26)5-4-9(23)14(12)21;/h4-5,7-8,15,26-27,30,32-33H,6H2,1-3H3,(H2,24,31);1H/t7-,8-,15-,21-,22-;/m0./s1
Isomere SMILES
C[C@@]1([C@H]2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C41)Cl)O)O)O)O)C(=O)N)N(C)C)O.Cl
WGK Deutschland
2
RTECS
QI7800000
Molekulargewicht
515.34
Beilstein
3858364
Reaxy-Rn
32531357
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=32531357&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassPhenylpropanoids and polyketides
KlasseTetracyclines
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentTetracyclines
Alternative Parents Naphthols and derivatives  1-hydroxy-2-unsubstituted benzenoids  Aralkylamines  Cyclohexenones  Aryl chlorides  Vinylogous acids  Tertiary alcohols  Trialkylamines  Cyclic alcohols and derivatives  Polyols  Carboximidic acids  Enols  Hydrocarbon derivatives  Hydrochlorides  Organic oxides  Organochlorides  Organopnictogen compounds  
Molecular FrameworkAromatic homopolycyclic compounds
Substituents Tetracycline - 1-naphthol - Naphthalene - 1-hydroxy-2-unsubstituted benzenoid - Cyclohexenone - Aralkylamine - Aryl chloride - Aryl halide - Benzenoid - Cyclic alcohol - Tertiary alcohol - Vinylogous acid - Tertiary aliphatic amine - Cyclic ketone - Tertiary amine - Ketone - Carboximidic acid - Polyol - Carboximidic acid derivative - Enol - Hydrochloride - Organohalogen compound - Organic oxide - Organopnictogen compound - Organochloride - Organonitrogen compound - Alcohol - Organooxygen compound - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Hydrocarbon derivative - Aromatic homopolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as tetracyclines. These are polyketides having an octahydrotetracene-2-carboxamide skeleton, substituted with many hydroxy and other groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zugehörige Ziele (menschlich)
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PIN1 Tchem Peptidyl-prolyl cis-trans isomerase NIMA-interacting 1 (36611 Activities)
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KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
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EHMT2 Tchem Histone-lysine N-methyltransferase, H3 lysine-9 specific 3 (93046 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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SLCO1B1 Tchem Solute carrier organic anion transporter family member 1B1 (2672 Activities)
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BAZ2B Tchem Bromodomain adjacent to zinc finger domain protein 2B (56204 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLCO1B3 Tchem Solute carrier organic anion transporter family member 1B3 (2517 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
MEN1 Tchem Menin/Histone-lysine N-methyltransferase MLL (48157 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zugehörige Ziele (nicht menschlich)
Streptococcus (3973 Activities)
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Acinetobacter baumannii (41033 Activities)
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Escherichia coli (133304 Activities)
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rep Replicase polyprotein 1ab (378 Activities)
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TGR Thioredoxin glutathione reductase (28579 Activities)
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Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ska Streptokinase A (5805 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
clpP ATP-dependent Clp protease proteolytic subunit (245 Activities)
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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

8 results found

Lot NumberCertificate TypeDatumArtikel
F2603069Certificate of AnalysisJun 12, 2026 C433236
C2325352Certificate of AnalysisMar 04, 2023 C433236
C2325354Certificate of AnalysisMar 04, 2023 C433236
C2325361Certificate of AnalysisMar 04, 2023 C433236
C2325362Certificate of AnalysisMar 04, 2023 C433236
C2325364Certificate of AnalysisMar 04, 2023 C433236
C2325366Certificate of AnalysisMar 04, 2023 C433236
K2408129Certificate of AnalysisMar 04, 2023 C433236
Chemische und physikalische Eigenschaften
Löslichkeit1 M NaOH: 50mg/mL
Schmelzpunkt (°C)220°C
Molekulargewicht515.299 g/mol
XLogP3
Hydrogen Bond Donor Count7
Hydrogen Bond Acceptor Count9
Rotatable Bond Count2
Exact Mass514.091 Da
Monoisotopic Mass514.091 Da
Topological Polar Surface Area182.000 Ų
Heavy Atom Count34
Formal Charge0
Complexity1010.000
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count2
FAQs und Artikel
Citations of This Product
Lösungsrechner
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