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CAS 24533-72-0 pyropheophorbide a molecular structure lightbox
CAS RN: 24533-72-0

pyropheophorbide a

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260614 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250713 1g In stock Shanghai Inquiry
Batchno.20250907 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251221 25mg In stock Shanghai Inquiry
Batchno.20251020 50mg In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260401 50mg / 250mg Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-119214
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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: 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 24533-72-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

24533-72-0 / 3-(11,16-diethyl-4-hydroxy-12,17,21,26-tetramethyl-7,23,24,25-tetrazahexacyclo[18.2.1.15,8.110,13.115,18.02,6]hexacosa-1,4,6,8(26),9,11,13(25),14,16,18,20(23),21-dodecaen-22-yl)propanoic acid

Standard CAS: 24533-72-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
24533-72-0
Multi CAS
Yes
Molecular Formula
C33H34N4O3
Molecular Weight
534.600000
Exact Mass
534.263091
InChI
InChI=1S/C33H34N4O3/c1-7-19-15(3)23-12-25-17(5)21(9-10-30(39)40)32(36-25)22-11-29(38)31-18(6)26(37-33(22)31)14-28-20(8-2)16(4)24(35-28)13-27(19)34-23/h12-14,34,38H,7-11H2,1-6H3,(H,39,40)
InChIKey
MNBHFGISVAFDMQ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
40
Aromatic heavy atom count
5
Fraction Csp3
0.33
Rotatable bonds
5
H-bond acceptors
5
H-bond donors
3
Molar refractivity
160.03
TPSA
110.4

LogP / Solubility

WLOGP
5.36
MLOGP
4.76
XLogP3
2.1
Consensus LogP
4.07
Log S (ESOL)
-6.29
Class (ESOL)
Insoluble
Log S (Ali)
-7.81
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.18
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
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-2.18

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.56
Leadlikeness
No
Synthetic Accessibility
10

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