Eravacycline dihydrochloride - Moligand™, ≥98% , CAS No.1334714-66-7

CAS: 1334714-66-7 Cat. No.: E302416 Summenformel: C27H33Cl2FN4O8 Molekulargewicht: 631.48
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GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%
Synonyms
1-Pyrrolidineacetamide, N-((5aR,6aS,7S,10aS)-9-(aminocarbonyl)-7-(dimethylamino)-4-fluoro-5,5a,6,6a,7,10,10a,12-octahydro-1,8,10a,11-tetrahydroxy-10,12-dioxo-2-naphthacenyl)-, hydrochloride (1:2) | MS-30860 | AKOS040733123
Storage
Protected from light,Store at -20°C,Argon charged
Shipped In
Ice chest + Ice pads
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
E302416-1mg
—
1 Auf Lager
95,36€
5mg
E302416-5mg
—
1 Auf Lager
281,93€
10mg
E302416-10mg
—
1 Auf Lager
477,17€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

Moligand™, ≥98% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Protected from light,Store at -20°C,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Eravacycline dihydrochloride (TP-434 dihydrochloride) is a potent and broad-spectrum antibacterial agent.

Specifications

Synonyme
1-Pyrrolidineacetamide, N-((5aR,6aS,7S,10aS)-9-(aminocarbonyl)-7-(dimethylamino)-4-fluoro-5,5a,6,6a,7,10,10a,12-octahydro-1,8,10a,11-tetrahydroxy-10,12-dioxo-2-naphthacenyl)-, hydrochloride (1:2) | MS-30860 | AKOS040733123
Spezifikationen & Reinheit
Moligand™, ≥98%
Storage
Protected from light,Store at -20°C,Argon charged
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Note
Moligand™
Aktionsart
INHIBITOR
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/528773749
Kanonisches Lächeln
CN(C)C1C2CC3CC4=C(C=C(C(=C4C(=C3C(=O)C2(C(=C(C1=O)C(=O)N)O)O)O)O)NC(=O)CN5CCCC5)F.Cl.Cl
IUPAC Name
(4S,4aS,5aR,12aR)-4-(dimethylamino)-7-fluoro-1,10,11,12a-tetrahydroxy-3,12-dioxo-9-[(2-pyrrolidin-1-ylacetyl)amino]-4a,5,5a,6-tetrahydro-4H-tetracene-2-carboxamide;dihydrochloride
InChIKey
XIBSSTYDNTVAEU-RZVFYPHASA-N
INCHI
1S/C27H31FN4O8.2ClH/c1-31(2)20-13-8-11-7-12-14(28)9-15(30-16(33)10-32-5-3-4-6-32)21(34)18(12)22(35)17(11)24(37)27(13,40)25(38)19(23(20)36)26(29)39;;/h9,11,13,20,34-35,38,40H,3-8,10H2,1-2H3,(H2,29,39)(H,30,33);2*1H/t11-,13-,20-,27-;;/m0../s1
Isomere SMILES
CN(C)[C@H]1[C@@H]2C[C@@H]3CC4=C(C=C(C(=C4C(=C3C(=O)[C@@]2(C(=C(C1=O)C(=O)N)O)O)O)O)NC(=O)CN5CCCC5)F.Cl.Cl
Alternative CAS-Nummer
1207283-85-9
Molekulargewicht
631.48

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

3D-Struktur
Interaktives chemisches Strukturmodell





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.

16 results found

Lot NumberCertificate TypeDatumArtikel
I2607858Certificate of AnalysisSep 04, 2026 E302416
I2607859Certificate of AnalysisSep 04, 2026 E302416
I2607860Certificate of AnalysisSep 04, 2026 E302416
I2607861Certificate of AnalysisSep 04, 2026 E302416
H2631429Certificate of AnalysisAug 21, 2026 E302416
H2631430Certificate of AnalysisAug 21, 2026 E302416
H2631431Certificate of AnalysisAug 21, 2026 E302416
A2605366Certificate of AnalysisDec 24, 2025 E302416
A2605367Certificate of AnalysisDec 24, 2025 E302416
A2605368Certificate of AnalysisDec 24, 2025 E302416
C2518784Certificate of AnalysisMar 13, 2025 E302416
C2518785Certificate of AnalysisMar 13, 2025 E302416
C2518786Certificate of AnalysisMar 13, 2025 E302416
C2518787Certificate of AnalysisMar 13, 2025 E302416
C2518788Certificate of AnalysisMar 13, 2025 E302416
C2518789Certificate of AnalysisMar 13, 2025 E302416
Chemische und physikalische Eigenschaften
Empfindlichkeitlight sensitive
Molekulargewicht631.500 g/mol
XLogP3
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count5
Exact Mass630.166 Da
Monoisotopic Mass630.166 Da
Topological Polar Surface Area194.000 Ų
Heavy Atom Count42
Formal Charge0
Complexity1200.000
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count3
Lösungsrechner
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