Paricalcitol-d6 - ≥99% , CAS No.2070009-67-3

CAS: 2070009-67-3 Cat. No.: P649995 Summenformel: C27H38D6O3 Molekulargewicht: 422.67 PubChem CID: 66577066
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QUALITÄT & REINHEIT ≥99%
Storage
Store at -20°C
Shipped In
Ice chest + Ice pads
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Preis
Menge
1mg
P649995-1mg
Auf Bestellung · 8–12 Wochen
807,78€
5mg
P649995-5mg
Auf Bestellung · 8–12 Wochen
3.874,37€
10mg
P649995-10mg
Auf Bestellung · 8–12 Wochen
6.456,76€
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Übersicht

Paricalcitol-d 6 is the deuterium labeled Paricalcitol. Paricalcitol is a agent used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure.

Form:Solid

Spezifikationen

Spezifikationen & Reinheit
≥99%
Biochemische und physiologische Mechanismen
Paricalcitol-d 6 is the deuterium labeled Paricalcitol. Paricalcitol is a agent used for the prevention and treatment of secondary hyperparathyroidism (excessive secretion of parathyroid hormone) associated with chronic renal failure.
Storage
Store at -20°C
Verschickt in
Ice chest + Ice pads
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Aktionsart
ACTIVATOR
Reinheit
≥99%
Namen und Kennungen
Kanonisches Lächeln
CC(C=CC(C)C(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3)O)O)C
IUPAC Name
(1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(E,2R,5S)-7,7,7-trideuterio-6-hydroxy-5-methyl-6-(trideuteriomethyl)hept-3-en-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]cyclohexane-1,3-diol
InChIKey
BPKAHTKRCLCHEA-OYAGBYDGSA-N
INCHI
1S/C27H44O3/c1-18(8-9-19(2)26(3,4)30)24-12-13-25-21(7-6-14-27(24,25)5)11-10-20-15-22(28)17-23(29)16-20/h8-11,18-19,22-25,28-30H,6-7,12-17H2,1-5H3/b9-8+,21-11+/t18-,19+,22-,23-,24-,25+,27-/m1/s1/i3D3,4D3
Isomere SMILES
[2H]C([2H])([2H])C([C@@H](C)/C=C/[C@@H](C)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C3C[C@H](C[C@@H](C3)O)O)C)(C([2H])([2H])[2H])O
PubChem CID
66577066
MeSH-Eintrag
19-nor-1,25-(OH)2D2;19-nor-1alpha,25-dihydroxyvitamin D2;paricalcitol;paricalcitol-d6;Zemplar
Molekulargewicht
422.67

Erweiterte Daten

3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
LöslichkeitDMSO : 100 mg/mL (236.59 mM; Need ultrasonic)
Molekulargewicht422.700 g/mol
XLogP35.000
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass422.367 Da
Monoisotopic Mass422.367 Da
Topological Polar Surface Area60.700 Ų
Heavy Atom Count30
Formal Charge0
Complexity676.000
Isotope Atom Count6
Defined Atom Stereocenter Count7
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count2
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds2
Covalently-Bonded Unit Count1
Lösungsrechner
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Häufig gestellte Fragen

How is this product shipped?
This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.
What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at ?20 °C. Freezer storage is required to maintain the specified shelf life.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 2070009-67-3, the molecular formula is C27H38D6O3, and the molecular weight is 422.67 g/mol. InChIKey BPKAHTKRCLCHEA-OYAGBYDGSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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