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302904-82-1

Atocalcitol is a synthetic vitamin D3 analog that is primarily used for managing secondary hyperparathyroidism in patients with kidney disease. It is also effective in treating osteoporosis, hypocalcemia, and other bone disorders linked to vitamin D3 deficiency. Atocalcitol functions by getting absorbed into the body and getting converted into its active form calcitriol, which then maintains a proper balance of calcium and phosphate in blood. By binding to the vitamin D receptors, it helps in the absorption of calcium in the intestines and kidneys, thus helping in maintaining bone health. However, caution should be exercised while using this drug as excess of it can lead to hypercalcemia.

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  • 1,3-Cyclohexanediol,4-methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-2-[[3-(1-hydroxy-1-methylethyl)phenyl]methoxy]-1-methylethyl]-7a-methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)-

    Cas No: 302904-82-1

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  • 302904-82-1 Structure

  • Basic information

    1. Product Name: ATOCALCITOL
    2. Synonyms: ATOCALCITOL;(1S,3R,5Z,7E,20R)-20-(3-(2-Hydroxypropan-2-yl)benzyloxymethyl)-9,10-secopregna-5,7,10(19)-triene-1alpha,3beta-diol;1,3-Cyclohexanediol,4-Methylene-5-[(2E)-2-[(1R,3aS,7aR)-octahydro-1-[(1R)-2-[[3-(1-hydroxy-1-Methylethyl)phenyl]Methoxy]-1-Methylethyl]-7a-Methyl-4H-inden-4-ylidene]ethylidene]-,(1R,3S,5Z)-;(1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-1-[[3-(2-hydroxypropan-2-yl)phenyl]methoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol
    3. CAS NO:302904-82-1
    4. Molecular Formula: C32H46O4
    5. Molecular Weight: 494.71
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 302904-82-1.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 636.3 °C at 760 mmHg
    3. Flash Point: 338.6 °C
    4. Appearance: /
    5. Density: 1.12g/cm3
    6. Vapor Pressure: 4.61E-17mmHg at 25°C
    7. Refractive Index: 1.579
    8. Storage Temp.: N/A
    9. Solubility: N/A
    10. PKA: 14.43±0.29(Predicted)
    11. CAS DataBase Reference: ATOCALCITOL(CAS DataBase Reference)
    12. NIST Chemistry Reference: ATOCALCITOL(302904-82-1)
    13. EPA Substance Registry System: ATOCALCITOL(302904-82-1)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 302904-82-1(Hazardous Substances Data)

302904-82-1 Usage

Uses

Used in Pharmaceutical Industry:
Atocalcitol is used as a therapeutic agent for managing secondary hyperparathyroidism in patients with kidney disease. It helps in regulating the levels of calcium and phosphate in the blood, thereby maintaining proper bone health.
Used in Treatment of Osteoporosis:
Atocalcitol is used as a treatment for osteoporosis, a condition characterized by weak and brittle bones. It aids in the absorption of calcium in the intestines and kidneys, which is essential for maintaining bone strength and density.
Used in Hypocalcemia Management:
Atocalcitol is used as a treatment for hypocalcemia, a condition where the calcium levels in the blood are abnormally low. It helps in increasing the calcium levels by enhancing its absorption in the body.
Used in Bone Disorders Treatment:
Atocalcitol is used as a treatment for various bone disorders linked to vitamin D3 deficiency. By binding to the vitamin D receptors, it promotes the absorption of calcium, which is crucial for maintaining bone health and preventing bone-related issues.

Check Digit Verification of cas no

The CAS Registry Mumber 302904-82-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 3,0,2,9,0 and 4 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 302904-82:
(8*3)+(7*0)+(6*2)+(5*9)+(4*0)+(3*4)+(2*8)+(1*2)=111
111 % 10 = 1
So 302904-82-1 is a valid CAS Registry Number.
InChI:InChI=1/C32H46O4/c1-21(19-36-20-23-8-6-10-26(16-23)31(3,4)35)28-13-14-29-24(9-7-15-32(28,29)5)11-12-25-17-27(33)18-30(34)22(25)2/h6,8,10-12,16,21,27-30,33-35H,2,7,9,13-15,17-20H2,1,3-5H3/b24-11+,25-12-/t21-,27+,28+,29-,30-,32+/m0/s1

302904-82-1SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R)-1-[[3-(2-hydroxypropan-2-yl)phenyl]methoxy]propan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol

1.2 Other means of identification

Product number -
Other names UNII-PR3292R3H7

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:302904-82-1 SDS

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