Grundinformationen
- Standard-SMILES
C=C1CC[C@H](O)C/C1=C/C=C1\CCC[C@]2(C)[C@@H]([C@H](C)CC[C@@H](O)C(C)(C)O)CC[C@@H]12- InChIKey
FCKJYANJHNLEEP-XRWYNYHCSA-N- Summenformel
- C27H44O3
- Durchschnittliche Molmasse
- 416,6 g/mol
- Monoisotopische Masse
- 416,32904527
Überblick
(24R)-24,25-dihydroxycalciol is a seco-cholestane, a hydroxy seco-steroid and a hydroxycalciol. It has a role as a human metabolite.
Namen und Bezeichner
- Bevorzugter Name
- Secalciferol
- IUPAC
- (3R,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol
- Englischer Name
- Secalciferol
- Summenformel
- C27H44O3
- Molmasse
- 416.64
Namen und Synonyme
SECALCIFEROL55721-11-4Osteo D(24R)-HydroxycalcidiolSecalciferolum24(r),25-(oh)2d324(R),25-DihydroxycholecalciferolSecalciferolum [INN-Latin](24R)-24,25-dihydroxycholecalciferolCCRIS 8678Secalciferol [USAN:INN:BAN](3R,6R)-6-[(1R,3aS,4E,7aR)-4-[(2Z)-2-[(5S)-5-hydroxy-2-methylidenecyclohexylidene]ethylidene]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-1-yl]-2-methylheptane-2,3-diol
Weitere Namen anzeigen
Flkk-drVGFRVGFR2CD309osteod(24R)-24ro21-5816Stilbitol
Osteo D (TN)460029IUDA24(R),25-Dihydroxyvitamin D3SECALCIFEROL [INN]SECALCIFEROL [JAN]24R,25(OH)2D3SECALCIFEROL [USAN]Ro 21-5816
Datenbank-Bezeichner
- CAS
55721-11-4- PubChem CID
- 5283748
- DTXSID
DTXSID4021260- ChEMBL
CHEMBL1590076- ChEBI
CHEBI:28818- UNII
- 460029IUDA
- EC Number
- 634-684-2
- Nikkaji
- J458.721I
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- 5
- Polarare Oberfläche (TPSA)
- 60,7 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 3
- Frei drehbare Bindungen
- 6
- Schwere Atome
- 30
- Formalladung
- 0
- Komplexität
- 688
Experimentelle und physikochemische Eigenschaften
LipidsLipids -> Sterol Lipids [ST] -> Secosteroids [ST03] -> Vitamin D3 and derivatives [ST0302]
Physical DescriptionSolid
Physikochemische Eigenschaften
- Schmelzpunkt
- 63 · 63-65°C
- Siedepunkt
- 474.91 °C · 474.91°C (rough estimate)
- Dichte
- 1.0362 · 1.0362 (rough estimate)
- Brechungsindex
- 1.47 · 1.4700 (estimate)
- storage temp.
- -20 °C · Amber Vial, -20°C Freezer, Under Inert Atmosphere
- Löslichkeit
- Soluble in DMSO
- Aggregatzustand
- Powder
- pka
- 14.67 · 14.67±0.29(Predicted)
- Farbe
- White to off-white
- Biologische Quelle
- synthetic
- BRN
- 4567039 · 4567039
- Stabilität
- Light Sensitive, Temperature Sensitive
- InChIKey
- FCKJYANJHNLEEP-AOWQBJNISA-N
- SMILES
- CC(C)(O)[C@H](O)CC[C@H]([C@@H]1[C@]2(C)[C@]([H])(/C(=C/C=C3/C[C@@H](O)CCC/3=C)/CCC2)CC1)C
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
Danger
H301+H311 (100%): Toxic if swallowed or in contact with skin [Danger Acute toxicity, oral; acute toxicity, dermal]
P260, P262, P264, P270, P271, P280, P284, P301+P316, P302+P352, P304+P340, P316, P319, P320, P321, P330, P361+P364, P403+P233, P405, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 39 reports by companies from 2 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.
Gefahrenhinweise
Hazard Classes and CategoriesAcute Tox. 3 (100%)
Sicherheitsdaten
- wgk
- 3
- ridadr
- 2811
- RTECS-Nr.
- VS2895000
- risk_code
- 28
- hazard_code
- T+
- safety_code
- 28-36/37-45
- Speicherklasse
- 6.1A - Combustible acute toxic Cat. 1 and 2very toxic hazardous materials
- Hazard Classifications
- Acute Tox. 2 InhalationAcute Tox. 3 DermalAcute Tox. 3 OralSTOT RE 1 Oral
Chemie und Industrie
Pharmakologische Informationen
Cellular LocationsCytoplasm
Anwendungen
VerwendenA labelled metabolite of Vitamin D, a possibly anti-inflammatory steroid.
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