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CAS 2413428-36-9 Mc-GGFG-OH molecular structure lightbox
CAS RN: 2413428-36-9

Mc-GGFG-OH

Product Availability

Choose a grade to view its available package options.

9 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250115 100mg In stock Shanghai, Tianjin Inquiry
Batchno.20250901 10mg In stock Shanghai Inquiry
Batchno.20250228 1g In stock Shanghai, Tianjin Inquiry
Batchno.20260608 250mg In stock Shanghai, Tianjin Inquiry
Batchno.20250531 25mg In stock Shanghai Inquiry
Batchno.20250726 50mg In stock Shanghai Inquiry
Batchno.20251210 50mg / 100mg / 250mg Out of stock 8-10 business days Inquiry
Batchno.20260513 5g In stock Shanghai Inquiry
Batchno.20260322 5mg In stock Shanghai Inquiry
  • Product code: SSC-117765
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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, 0.25g, 1g, 5g
  • 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 2413428-36-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥95% 0 Out of Stock Hong Kong Inquiry
0.25g ≥95% 0 Out of Stock Shenzhen Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry
5g ≥95% 0 Out of Stock Shanghai Inquiry

2413428-36-9 / 2-[[(2S)-2-[[2-[[2-[6-(2,5-dioxopyrrol-1-yl)hexanoylamino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetic acid

Standard CAS: 2413428-36-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
2413428-36-9
Multi CAS
No
Molecular Formula
C25H31N5O8
Molecular Weight
529.500000
Exact Mass
529.217263
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)O)NC(=O)CNC(=O)CNC(=O)CCCCCN2C(=O)C=CC2=O
InChI
InChI=1S/C25H31N5O8/c31-19(9-5-2-6-12-30-22(34)10-11-23(30)35)26-14-20(32)27-15-21(33)29-18(25(38)28-16-24(36)37)13-17-7-3-1-4-8-17/h1,3-4,7-8,10-11,18H,2,5-6,9,12-16H2,(H,26,31)(H,27,32)(H,28,38)(H,29,33)(H,36,37)/t18-/m0/s1
InChIKey
DWPLKZYCOGLRPC-SFHVURJKSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Aromatic heavy atom count
6
Fraction Csp3
0.4
Rotatable bonds
16
H-bond acceptors
7
H-bond donors
5
Molar refractivity
133.07
TPSA
191.08

LogP / Solubility

WLOGP
-1.37
MLOGP
-1.16
XLogP3
-0.6
Consensus LogP
-1.04
Log S (ESOL)
-1.32
Class (ESOL)
Soluble
Log S (Ali)
-2.91
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.89
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4.5

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