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CAS 224624-80-0 CPHPC molecular structure lightbox
CAS RN: 224624-80-0

CPHPC

Product Availability

Choose a grade to view its available package options.

7 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250424 100mg Out of stock 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260104 100mg In stock Shanghai Inquiry
Batchno.20250616 10mg In stock Shanghai, Wuhan Inquiry
Batchno.20250513 1g Out of stock Inquiry
Batchno.20260203 1mg In stock Shanghai, Wuhan Inquiry
Batchno.20260416 250mg In stock Shanghai Inquiry
Batchno.20250914 5mg In stock Shanghai, Wuhan Inquiry
  • Product code: SSC-109707
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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 224624-80-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g ≥95% 0 Out of Stock Beijing Inquiry

224624-80-0 / (2R)-1-[6-[(2R)-2-carboxypyrrolidin-1-yl]-6-oxohexanoyl]pyrrolidine-2-carboxylic acid

Standard CAS: 224624-80-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
224624-80-0
Multi CAS
No
Molecular Formula
C16H24N2O6
Molecular Weight
340.370000
Exact Mass
340.163436
SMILES
C1C[C@@H](N(C1)C(=O)CCCCC(=O)N2CCC[C@@H]2C(=O)O)C(=O)O
InChI
InChI=1S/C16H24N2O6/c19-13(17-9-3-5-11(17)15(21)22)7-1-2-8-14(20)18-10-4-6-12(18)16(23)24/h11-12H,1-10H2,(H,21,22)(H,23,24)/t11-,12-/m1/s1
InChIKey
HZLAWYIBLZNRFZ-VXGBXAGGSA-N

Computed Properties

Structural Parameters

Heavy atom count
24
Fraction Csp3
0.75
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
2
Molar refractivity
83.21
TPSA
115.22

LogP / Solubility

WLOGP
0.7
MLOGP
0.63
Consensus LogP
0.44
Log S (ESOL)
-1.93
Class (ESOL)
Soluble
Log S (Ali)
-2.86
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.29
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.3

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3.5

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