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CAS 572924-54-0 42-(Dimethylphosphinate)rapamycin molecular structure lightbox
CAS RN: 572924-54-0

42-(Dimethylphosphinate)rapamycin

Product Availability

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12 package records11 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250606 1mg / 5mg / 25mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250621 100mg In stock Shanghai Inquiry
Batchno.20250911 10mg In stock Shanghai Inquiry
Batchno.20250628 250mg In stock Shanghai Inquiry
Batchno.20251016 25mg In stock Shanghai Inquiry
Batchno.20260316 50mg In stock Shanghai Inquiry
Batchno.20251004 5mg In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250819 100mg In stock Inquiry
Batchno.20260302 10mg In stock Inquiry
Batchno.20250715 25mg In stock Inquiry
Batchno.20260311 50mg In stock Inquiry
Batchno.20250519 5mg In stock Inquiry
  • Product code: SSC-165391
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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 572924-54-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Shenzhen Inquiry

572924-54-0 / (1R,9S,12S,15R,16E,18R,19R,21R,23S,24E,26E,28E,30S,32S,35R)-12-[(2R)-1-[(1S,3R,4R)-4-dimethylphosphoryloxy-3-methoxycyclohexyl]propan-2-yl]-1,18-dihydroxy-19,30-dimethoxy-15,17,21,23,29,35-hexamethyl-11,36-dioxa-4-azatricyclo[30.3.1.04,9]hexatriaconta-16,24,26,28-tetraene-2,3,10,14,20-pentone

Standard CAS: 572924-54-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
572924-54-0
Multi CAS
Yes
Molecular Formula
C53H84NO14P
Molecular Weight
990.200000
Exact Mass
989.562943
InChI
InChI=1S/C53H84NO14P/c1-32-18-14-13-15-19-33(2)44(63-8)30-40-23-21-38(7)53(61,67-40)50(58)51(59)54-25-17-16-20-41(54)52(60)66-45(35(4)28-39-22-24-43(46(29-39)64-9)68-69(11,12)62)31-42(55)34(3)27-37(6)48(57)49(65-10)47(56)36(5)26-32/h13-15,18-19,27,32,34-36,38-41,43-46,48-49,57,61H,16-17,20-26,28-31H2,1-12H3/b15-13+,18-14+,33-19+,37-27+/t32-,34-,35-,36-,38-,39+,40+,41+,43-,44+,45+,46-,48-,49+,53-/m1/s1
InChIKey
BUROJSBIWGDYCN-GAUTUEMISA-N

Computed Properties

Structural Parameters

Heavy atom count
69
Fraction Csp3
0.75
Rotatable bonds
8
H-bond acceptors
14
H-bond donors
2
Molar refractivity
263.46
TPSA
201.5

LogP / Solubility

WLOGP
7.74
MLOGP
6.91
XLogP3
5.9
Consensus LogP
6.85
Log S (ESOL)
-10.33
Class (ESOL)
Insoluble
Log S (Ali)
-13.27
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-13.48
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.26

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
10

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