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16-Dehydroprogesterone - 96%, high purity , CAS No.1096-38-4

    Grade & Purity:
  • ≥96%
In stock
Item Number
D413411
Grouped product items
SKU Size
Availability
Price Qty
D413411-5mg
5mg
3
$31.90
D413411-25mg
25mg
3
$103.90
D413411-100mg
100mg
3
$288.90
D413411-250mg
250mg
2
$505.90
View related series
Metabolite (5307)

Basic Description

Synonyms LMST02030163 | 16-Dehydroprogesterone, 97% | Temazepamum (INN-Latin) | D4,16-Pregnadiene-3,20-dione | delta.16-Progesterone | NSC9785 | NSC-9785 | .DELTA.4,16-Pregnadiene-3,20-dione | D16-Progesterone | Pregna-4,16-diene-3,20-dione | N(sub 1)-(2-Tetrahydr
Specifications & Purity ≥96%
Biochemical and Physiological Mechanisms 16-Dehydroprogesterone is a chemical derived from a progesterone.
Storage Temp Protected from light,Store at -20°C
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Description

Information

16-Dehydroprogesterone is a chemical derived from a progesterone.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
Superclass Lipids and lipid-like molecules
Class Steroids and steroid derivatives
Subclass Oxosteroids
Intermediate Tree Nodes Not available
Direct Parent 20-oxosteroids
Alternative Parents Androgens and derivatives  3-oxosteroids  Cyclohexenones  Organic oxides  Hydrocarbon derivatives  
Molecular Framework Aliphatic homopolycyclic compounds
Substituents 20-oxosteroid - Androgen-skeleton - Androstane-skeleton - 3-oxosteroid - Cyclohexenone - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
Description This compound belongs to the class of organic compounds known as 20-oxosteroids. These are steroid derivatives carrying a C=O group at the 20-position of the steroid skeleton.
External Descriptors C21 steroids (gluco/mineralocorticoids, progestogins) and derivatives

Names and Identifiers

Pubchem Sid 504756504
Pubchem Sid Url https://pubchem.ncbi.nlm.nih.gov/substance/504756504
IUPAC Name (8R,9S,10R,13S,14S)-17-acetyl-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15-decahydrocyclopenta[a]phenanthren-3-one
INCHI InChI=1S/C21H28O2/c1-13(22)17-6-7-18-16-5-4-14-12-15(23)8-10-20(14,2)19(16)9-11-21(17,18)3/h6,12,16,18-19H,4-5,7-11H2,1-3H3/t16-,18-,19-,20-,21+/m0/s1
InChIKey VRRHHTISESGZFN-RKFFNLMFSA-N
Smiles CC(=O)C1=CCC2C1(CCC3C2CCC4=CC(=O)CCC34C)C
Isomeric SMILES CC(=O)C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C
Molecular Weight 312.45
Reaxy-Rn 2061766
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2061766&ln=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

5 results found

Lot Number Certificate Type Date Item
B2313356 Certificate of Analysis Oct 19, 2022 D413411
B2313281 Certificate of Analysis Oct 19, 2022 D413411
B2313397 Certificate of Analysis Oct 19, 2022 D413411
B2313393 Certificate of Analysis Oct 19, 2022 D413411
F2524366 Certificate of Analysis Oct 19, 2022 D413411

Chemical and Physical Properties

Sensitivity Light sensitive
Molecular Weight 312.400 g/mol
XLogP3 3.900
Hydrogen Bond Donor Count 0
Hydrogen Bond Acceptor Count 2
Rotatable Bond Count 1
Exact Mass 312.209 Da
Monoisotopic Mass 312.209 Da
Topological Polar Surface Area 34.100 Ų
Heavy Atom Count 23
Formal Charge 0
Complexity 640.000
Isotope Atom Count 0
Defined Atom Stereocenter Count 5
Undefined Atom Stereocenter Count 0
Defined Bond Stereocenter Count 0
Undefined Bond Stereocenter Count 0
The total count of all stereochemical bonds 0
Covalently-Bonded Unit Count 1

Solution Calculators

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