CAS RN: 2264011-98-3
Fmoc-GGFG-Glycolic acid
Product Availability
Choose a grade to view its available package options.
9 package records6 with current stock2 grade groups
| Batch No. | Package | Availability | Warehouse | Lead Time | Inquiry |
|---|---|---|---|---|---|
| Batchno.20260424 | 100mg | In stock | Shanghai | Inquiry | |
| Batchno.20250708 | 100mg / 1g | Out of stock | 5-7 business days | Inquiry | |
| Batchno.20250328 | 1g | In stock | Shanghai | Inquiry | |
| Batchno.20250527 | 250mg | In stock | Shanghai | Inquiry | |
| Batchno.20250521 | 50mg | In stock | Shanghai | Inquiry | |
| Batchno.20250318 | 5g | In stock | Shanghai | Inquiry |
- Product code: SSC-110573
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
2264011-98-3 / 2-[[[2-[[(2S)-2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]acetyl]amino]methoxy]acetic acid
Basic Information
CAS
2264011-98-3
Multi CAS
No
Molecular Formula
C33H35N5O9
Molecular Weight
645.700000
Exact Mass
645.243478
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NCOCC(=O)O)NC(=O)CNC(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C33H35N5O9/c39-28(16-36-33(45)47-18-26-24-12-6-4-10-22(24)23-11-5-7-13-25(23)26)34-17-30(41)38-27(14-21-8-2-1-3-9-21)32(44)35-15-29(40)37-20-46-19-31(42)43/h1-13,26-27H,14-20H2,(H,34,39)(H,35,44)(H,36,45)(H,37,40)(H,38,41)(H,42,43)/t27-/m0/s1
InChIKey
JOZGCSZISBFCOO-MHZLTWQESA-N
Computed Properties
Structural Parameters
Heavy atom count
47
Aromatic heavy atom count
18
Fraction Csp3
0.27
Rotatable bonds
16
H-bond acceptors
8
H-bond donors
6
Molar refractivity
167.77
TPSA
201.26
LogP / Solubility
WLOGP
0.66
MLOGP
0.63
XLogP3
2
Consensus LogP
1.1
Log S (ESOL)
-3.49
Class (ESOL)
Poorly soluble
Log S (Ali)
-5.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.32
Class (SILICOS-IT)
Insoluble
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)
-6.19
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
5
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