Cyclorphan , CAS No.4163-15-9

CAS: 4163-15-9 Cat. No.: C668926 Summenformel: C20H27NO Molekulargewicht: 297.4
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Synonyms
CYCLORPHAN | 17-(Cyclopropylmethyl)morphinan-3-ol | Morphinan-3-ol, 17-(cyclopropylmethyl)- | (-)-cyclorphan | U6Z73N36V0 | (-)-3-Hydroxy-N-cyclopropylmethylmorphinan | EINECS 224-007-5 | UNII-U6Z73N36V0 | CYCLORPHAN [MI] | Morphinan, (-)-3-hydroxy-N-cycl
Storage
Room temperature
★
Size
Deutschland (EU)
USA*
Price
Qty
1mg
C668926-1mg
Auf Bestellung · 8–12 Wochen

496,26€

744,43€
Speichern 248,17 € (33.34%)
5mg
C668926-5mg
Auf Bestellung · 8–12 Wochen

1.735,39€

2.603,13€
Speichern 867,74 € (33.33%)
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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyme
CYCLORPHAN | 17-(Cyclopropylmethyl)morphinan-3-ol | Morphinan-3-ol, 17-(cyclopropylmethyl)- | (-)-cyclorphan | U6Z73N36V0 | (-)-3-Hydroxy-N-cyclopropylmethylmorphinan | EINECS 224-007-5 | UNII-U6Z73N36V0 | CYCLORPHAN [MI] | Morphinan, (-)-3-hydroxy-N-cycl
Storage
Room temperature
Produkteigenschaften
ALogP
3.9
Namen und Kennungen
Kanonisches Lächeln
C1CCC23CCN(C(C2C1)CC4=C3C=C(C=C4)O)CC5CC5
IUPAC Name
(1R,9R,10R)-17-(cyclopropylmethyl)-17-azatetracyclo[7.5.3.01,10.02,7]heptadeca-2(7),3,5-trien-4-ol
InChIKey
NLBUEDSBXVNAPB-DFQSSKMNSA-N
INCHI
1S/C20H27NO/c22-16-7-6-15-11-19-17-3-1-2-8-20(17,18(15)12-16)9-10-21(19)13-14-4-5-14/h6-7,12,14,17,19,22H,1-5,8-11,13H2/t17-,19+,20+/m0/s1
Isomere SMILES
C1CC[C@@]23CCN([C@@H]([C@@H]2C1)CC4=C3C=C(C=C4)O)CC5CC5
Molekulargewicht
297.4
Reaxy-Rn
8581310
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8581310&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
SuperclassAlkaloids and derivatives
KlasseMorphinans
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentMorphinans
Alternative Parents Phenanthrenes and derivatives  Benzazocines  Tetralins  Aralkylamines  1-hydroxy-2-unsubstituted benzenoids  Piperidines  Trialkylamines  Azacyclic compounds  Organooxygen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Morphinan - Phenanthrene - Benzazocine - Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Phenol - Aralkylamine - Piperidine - Benzenoid - Tertiary amine - Tertiary aliphatic amine - Azacycle - Organoheterocyclic compound - Amine - Hydrocarbon derivative - Organic oxygen compound - Organooxygen compound - Organonitrogen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as morphinans. These are polycyclic compounds with a four-ring skeleton with three condensed six-member rings forming a partially hydrogenated phenanthrene moiety, one of which is aromatic while the two others are alicyclic.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





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Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Molekulargewicht297.400 g/mol
XLogP33.900
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count2
Rotatable Bond Count2
Exact Mass297.209 Da
Monoisotopic Mass297.209 Da
Topological Polar Surface Area23.500 Ų
Heavy Atom Count22
Formal Charge0
Complexity433.000
Isotope Atom Count0
Defined Atom Stereocenter Count3
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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