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CAS 72962-43-7 Brassinolide molecular structure lightbox
CAS RN: 72962-43-7

Brassinolide

Product Availability

Choose a grade to view its available package options.

10 package records9 with current stock4 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260424 10mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250704 1g In stock Shandong Inquiry
Batchno.20250503 250mg In stock Shanghai, Shandong, Guangdong Inquiry
Batchno.20260418 50mg In stock Shanghai, Shandong, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260125 100mg In stock Shanghai Inquiry
Batchno.20260103 1g Out of stock Inquiry
Batchno.20250111 250mg In stock Shanghai Inquiry
Batchno.20250225 50mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250910 20mg In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 20mg In stock Inquiry
  • Product code: SSC-182422
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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: 0.25g
  • 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 72962-43-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry

72962-43-7 / (1S,2R,4R,5S,7S,11S,12S,15R,16S)-15-[(2S,3R,4R,5S)-3,4-dihydroxy-5,6-dimethylheptan-2-yl]-4,5-dihydroxy-2,16-dimethyl-9-oxatetracyclo[9.7.0.02,7.012,16]octadecan-8-one

Standard CAS: 72962-43-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
72962-43-7
Multi CAS
Yes
Molecular Formula
C28H48O6
Molecular Weight
480.700000
Exact Mass
480.345089
InChI
InChI=1S/C28H48O6/c1-14(2)15(3)24(31)25(32)16(4)18-7-8-19-17-13-34-26(33)21-11-22(29)23(30)12-28(21,6)20(17)9-10-27(18,19)5/h14-25,29-32H,7-13H2,1-6H3/t15-,16-,17-,18+,19-,20-,21+,22-,23+,24+,25+,27+,28+/m0/s1
InChIKey
IXVMHGVQKLDRKH-KNBKMWSGSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Fraction Csp3
0.96
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
4
Molar refractivity
129.52
TPSA
107.22

LogP / Solubility

WLOGP
3.39
MLOGP
3.02
XLogP3
4.8
Consensus LogP
3.74
Log S (ESOL)
-4.63
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.95
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.2
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
9.5

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