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Dihydro Tachysterol | 67-96-9

Product name:Dihydro Tachysterol

CAS No:67-96-9
MF:C28H46O
MW:398.66
CID:33874
PubChem ID:5311071
Introduction
Dihydrotachysterol has the same effect as vitamin D3. Oral absorption is fast, reaching a peak in 3-6 hours, and T1 / 2 is about 3-6 hours. After 7 hours, urinary calcium concentration increases, and a single oral dose can maintain pharmacological activity for 3-5 days. It is applied to renal dystrophy in patients with hypoparathyroidism and hemodialysis< Br>
Names and Identifiers
  • dihydrotachysterol crystalline
  • 9,10-SECOERGOST
  • 5,7,22-TRIEN-3BETA-OL
  • 9,10-SECOERGOSTA-5,7,22-TRIEN-3B-OL
  • DICHYSTROLUM
  • DIHYDROTACHYSTEROL
  • CALCAMINE
  • AT-10
  • ANTITANIL 7,22-trien-3-ol,(3-beta,5e,7e,10-alpha,22e)-10-secoergosta-5
  • 7,22-trien-3-ol,(3beta,5e,7e,10alpha,22e)-10-secoergosta-5
  • anti-tetanysubstance10
  • dht(sub2)
  • dht2
  • dihydral
  • dihydro-tachystero
  • dihydrotachysterol(sub2)
  • dygratyl
  • Dihydrotachysterol-2
  • 9,10-Secoergosta-5,7,22-trien-3β-ol
  • ANTITANIL
  • Dihydrotachysterin2
  • Dygrayl
  • parterol
  • Tachyrol
  • (1S,2E,3S)-2-[(2E)-2-[(7aR)-1-[(E,2R,5R)-5,6-Dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-3-methylcyclohexan-1-ol
  • Dihidrotaquisterol [INN-Spanish]
  • DIHYDROTACHYSTEROL [USP-RS]
  • 9,10-Secoergosta-5,7,22-trien-3-ol, (3beta,5E,7E,10alpha,22E)-
  • Tachystin
  • EINECS 200-672-7
  • EN300-28265958
  • CHEMBL2356023
  • HSDB 3314
  • Tox21_112341
  • Dygratyl
  • Diidrotachisterolo
  • Tachysterol, dihydro-
  • DIHYDROTACHYSTEROL [USP IMPURITY]
  • (3-beta,5E,7E,10-alpha,22E)-9,10-secoergosta-5,7,22-trien-3-ol
  • dihydrotachysterol2 / (5E)-(10S)-10,19-dihydrovitamin D2 / (5E)-(10S)-10,19-dihydroergocalciferol
  • Dichystrolum
  • Tachysterol dihydro derivative
  • Dihydrotachysterolum [INN-Latin]
  • Dihydrotachysterol [USP:INN:BAN:JAN]
  • DIHYDROTACHYSTEROL [WHO-DD]
  • LMST03010056
  • DIHYDROTACHYSTEROL [EP IMPURITY]
  • Antitanil
  • DIHYDROTACHYSTEROL [EP MONOGRAPH]
  • Dht(sub 2)
  • Diidrotachisterolo [DCIT]
  • Dihydrotachysterol2
  • SCHEMBL41340
  • DHT2
  • D00299
  • Dihydrotachysterol [BAN:INN:JAN]
  • R5LM3H112R
  • Dihydrotachysterolum
  • 9,10-Secoergosta-5,7,22-trien-3.beta.-ol
  • AT 10
  • UNII-R5LM3H112R
  • Parterol
  • DTXSID5022938
  • HY-A0245
  • Calcamine
  • Dihydrotachysterol 2
  • DIHYDROTACHYSTEROL [MART.]
  • DIHYDROTACHYSTEROL [INN]
  • NCGC00166147-02
  • CS-0017590
  • Dihydrotachysterol(sub 2)
  • DIHYDROTACHYSTEROL [HSDB]
  • DB01070
  • Dihydral
  • Hytakerol
  • DIHYDROTACHYSTEROL [JAN]
  • Tachysterol2, dihydro-
  • (5E,7E,22E)-(3S,10S)-9,10-seco-5,7,22-ergostatrien-3-ol
  • 9,10-Secoergosta-5,7,22-trien-3beta-ol
  • (1S,3E,4S)-3-{2-[(1R,3aS,4E,7aR)-1-[(2R,3E,5R)-5,6-dimethylhept-3-en-2-yl]-7a-methyl-octahydro-1H-inden-4-ylidene]ethylidene}-4-methylcyclohexan-1-ol
  • 9,10-Secoergosta-5,7,22-trien-3-ol, (3.beta.,5E,7E,10.alpha.,22E)-
  • 67-96-9
  • A.T. 10
  • CAS-67-96-9
  • Dichysterol
  • AKOS040744843
  • dihydrotachysterol
  • Dihydrotachysterol [INN:BAN:JAN]
  • Dihidrotaquisterol
  • Hytakerol (TN)
  • Q155685
  • CYCLOHEXANOL, 4-METHYL-3-((2E)-2-((1R,3AS,7AR)-OCTAHYDRO-7A-METHYL-1-((1R,2E,4R)-1,4,5-TRIMETHYL-2-HEXEN-1-YL)-4H-INDEN-4-YLIDENE)ETHYLIDENE)-, (1S,3E,4S)-
  • dihydrotachysterol-
  • Anti-tetany substance 10
  • Vitamin D4 (Dihydrotachysterol)
  • CHEBI:4591
  • DIHYDROTACHYSTEROL [MI]
  • Dihydrotachysterol (JAN/USP/INN)
  • TACHYSTEROL DIHYDRO DERIVATIVE [MI]
  • (3S,5E,7E,10S,22E)-9,10-secoergosta-5,7,22-trien-3-ol
  • DTXCID102938
  • Dihydro Tachysterol
  • InChIKey:ILYCWAKSDCYMBB-KWOSLRGBSA-N
  • Inchi:InChI=1S/C28H46O/c1-19(2)20(3)9-10-22(5)26-15-16-27-23(8-7-17-28(26,27)6)12-13-24-18-25(29)14-11-21(24)4/h9-10,12-13,19-22,25-27,29H,7-8,11,14-18H2,1-6H3/b10-9+,23-12+,24-13-/t20-,21-,22+,25-,26+,27-,28+/m0/s1
  • SMILES:CC([C@H](/C=C/[C@H]([C@]1(CC[C@]2(/C(=C/C=C3/C[C@@H](O)CC[C@@H]/3C)/CCC[C@]12C)[H])[H])C)C)C
Chemical and Physical Properties

Computed Properties

  • Exact Mass: 398.35500
  • Hydrogen Bond Donor Count: 1
  • Hydrogen Bond Acceptor Count: 1
  • Rotatable Bond Count: 5
  • Monoisotopic Mass: 398.355
  • Heavy Atom Count: 29
  • Complexity: 639
  • Isotope Atom Count: 0
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 7
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 3
  • Covalently-Bonded Unit Count: 1
  • XLogP3: 7.7
  • Topological Polar Surface Area: 20.2A^2

Experimental Properties

  • LogP: 7.72090
  • PSA: 20.23000
  • Refractive Index: 1.5100 (estimate)
  • Boiling Point: 461.8°C (rough estimate)
  • Melting Point: 116-120°C
  • Flash Point: 169.8±25.7 °C
  • Color/Form: NA
  • Specific Rotation: D22 +97.5° (chloroform)
  • Density: 0.9678 (rough estimate)
Security Information
  • Symbol: GHS06
  • RTECS:WW0600000
  • WGK Germany:3
  • Safety Term:6.1(b)
  • Safety Instruction:S36
  • Packing Group:III
  • Packing Group:III
  • Risk Phrases:R22
  • Hazard Level:6.1(b)
  • ป้ายอันตราย: Xn Xn
  • Hazardous Material transportation number:UN 2811 6.1/PG 3
  • Hazard Statement:H301
  • Warning Statement:P301+P310
  • Storage Condition:−20°C
  • PackingGroup:III
  • Hazard Category Code:22
  • Signal Word:Danger
  • HazardClass:6.1(b)
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