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CAS 68-96-2 17α-Hydroxyprogesterone molecular structure lightbox
CAS RN: 68-96-2

17α-Hydroxyprogesterone

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityInquiry
Batchno.20250304 100g In stock Inquiry
Batchno.20251214 1g In stock Inquiry
Batchno.20260330 25g In stock Inquiry
Batchno.20250828 5g In stock Inquiry
Batch No.PackageAvailabilityInquiry
Batchno.20250210 1ml In stock Inquiry
  • Product code: SSC-177739
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 25g, 5g, 10g, 100g
  • Available purity: ≥97%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 68-96-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥97% 4 In Stock Beijing Inquiry
5g ≥97% 2 In Stock Hong Kong Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry

68-96-2 / (8R,9S,10R,13S,14S,17R)-17-acetyl-17-hydroxy-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthren-3-one

Standard CAS: 68-96-2 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
68-96-2
Multi CAS
Yes
Molecular Formula
C21H30O3
Molecular Weight
330.500000
Exact Mass
330.219495
InChI
InChI=1S/C21H30O3/c1-13(22)21(24)11-8-18-16-5-4-14-12-15(23)6-9-19(14,2)17(16)7-10-20(18,21)3/h12,16-18,24H,4-11H2,1-3H3/t16-,17+,18+,19+,20+,21+/m1/s1
InChIKey
DBPWSSGDRRHUNT-CEGNMAFCSA-N

Physical Properties

Melting Point
222-223 °C 219 - 220 °C
Physical Description
Solid
Appearance
RHOMBIC OR HEXAGONAL LEAFLETS FROM ACETONE OR ALCOHOL
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.81
Rotatable bonds
1
H-bond acceptors
3
H-bond donors
1
Molar refractivity
92.34
TPSA
54.37

LogP / Solubility

WLOGP
3.84
MLOGP
3.39
XLogP3
3.2
Consensus LogP
3.48
Log S (ESOL)
-4.24
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.11
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.01

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
6

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