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13-Hydroxylupanine - Moligand™, ≥98% , CAS No.15358-48-2

13-Hydroxylupanine - Moligand™, ≥98% , CAS No.15358-48-2

Name: 13-Hydroxylupanine - Moligand™, ≥98% , CAS No.15358-48-2
SKU: H1035503
Availability: InStock

CAS: 15358-48-2 Cat. No.: H1035503 Summenformel: C₁₅H₂₄N₂O₂ Molekulargewicht: 264.36

COA

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13-Hydroxylupanine - Moligand™,≥98% CAS No(15358-48-2) by Aladdin Scientific

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GRADE & PURITY Moligand™ ? ≥98%

Synonyms

(1S,2R,9S,10S,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one | d-Hydroxylupanine | 13-Oxylupanine | Hydroxylupanine

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications Namen und Kennungen Documentation Advanced Data 3D-Struktur Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften Lösungsrechner Bewertungen

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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.

Specifications

Synonyme

(1S,2R,9S,10S,12S)-12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one | d-Hydroxylupanine | 13-Oxylupanine | Hydroxylupanine

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

Kanonisches Lächeln

C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O

IUPAC Name

12-hydroxy-7,15-diazatetracyclo[7.7.1.02,7.010,15]heptadecan-6-one

InChIKey

JVYKIBAJVKEZSQ-UHFFFAOYSA-N

INCHI

1S/C15H24N2O2/c18-12-4-5-16-8-10-6-11(14(16)7-12)9-17-13(10)2-1-3-15(17)19/h10-14,18H,1-9H2

Isomere SMILES

C1CC2C3CC(CN2C(=O)C1)C4CC(CCN4C3)O

Molekulargewicht

264.36

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

Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemische und physikalische Eigenschaften

Empfindlichkeit	对光线敏感
Schmelzpunkt (°C)	169-170℃
Molekulargewicht	264.360 g/mol
XLogP3	0.600
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	0
Exact Mass	264.184 Da
Monoisotopic Mass	264.184 Da
Topological Polar Surface Area	43.800 Å²
Heavy Atom Count	19
Formal Charge	0
Complexity	386.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	5
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

Lösungsrechner

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Bewertungen

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Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.

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