CAS RN: 21343-40-8

25-HYDROXYVITAMIN D2

Product Availability

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10 package records10 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251012 100mg In stock Shanghai Inquiry
Batchno.20250424 100mg In stock Shanghai Inquiry
Batchno.20250607 10mg In stock Shanghai, Tianjin Inquiry
Batchno.20251129 1mg In stock Shanghai, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250327 250mg In stock Shanghai Inquiry
Batchno.20250805 25mg In stock Shanghai Inquiry
Batchno.20250126 25mg In stock Shanghai, Shandong Inquiry
Batchno.20260512 50mg In stock Shanghai Inquiry
Batchno.20250526 5mg In stock Shanghai Inquiry
Batchno.20250826 5mg In stock Shanghai, Shandong, Guangdong Inquiry
  • Product code: SSC-101895
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 0.1g
  • Available purity: ≥95%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 21343-40-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Beijing Inquiry

21343-40-8 / (1S,3Z)-3-[(2E)-2-[(1R,3aS,7aR)-1-[(E,2R,5S)-6-hydroxy-5,6-dimethylhept-3-en-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexan-1-ol

Standard CAS: 21343-40-8 Multi CAS: No

Basic Information

CAS
21343-40-8
Multi CAS
No
Molecular Formula
C28H44O2
Molecular Weight
412.600000
Exact Mass
412.334131
SMILES
C[C@H](/C=C/[C@H](C)C(C)(C)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](CCC3=C)O)C
InChI
InChI=1S/C28H44O2/c1-19-10-14-24(29)18-23(19)13-12-22-8-7-17-28(6)25(15-16-26(22)28)20(2)9-11-21(3)27(4,5)30/h9,11-13,20-21,24-26,29-30H,1,7-8,10,14-18H2,2-6H3/b11-9+,22-12+,23-13-/t20-,21+,24+,25-,26+,28-/m1/s1
InChIKey
KJKIIUAXZGLUND-ICCVIKJNSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Fraction Csp3
0.71
Rotatable bonds
5
H-bond acceptors
2
H-bond donors
2
Molar refractivity
127.1
TPSA
40.46

LogP / Solubility

WLOGP
6.76
MLOGP
5.97
XLogP3
6
Consensus LogP
6.24
Log S (ESOL)
-6.32
Class (ESOL)
Insoluble
Log S (Ali)
-7.82
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.55
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-0.44

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
5.5

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