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CAS 170941-79-4 Fmoc-Gly-Gly-Gly-OH molecular structure lightbox
CAS RN: 170941-79-4

Fmoc-Gly-Gly-Gly-OH

Product Availability

Choose a grade to view its available package options.

8 package records8 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250406 100g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251225 10g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250614 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250409 250mg In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20251122 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250623 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250615 500g In stock Shanghai, Wuhan Inquiry
Batchno.20250505 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-075307
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g, 100g, 0.25g, 500g
  • Available purity: >97%
  • Inventory rows with stock: 7
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 170941-79-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 5 In Stock Shanghai Inquiry
5g >97% 5 In Stock Shenzhen Inquiry
10g >97% 5 In Stock Shanghai Inquiry
25g >97% 5 In Stock Hong Kong Inquiry
100g >97% 5 In Stock Beijing Inquiry
0.25g >97% 2 In Stock Hong Kong Inquiry
500g >97% 1 In Stock Shanghai Inquiry

170941-79-4 / 2-[[2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetyl]amino]acetic acid

Standard CAS: 170941-79-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
170941-79-4
Multi CAS
No
Molecular Formula
C21H21N3O6
Molecular Weight
411.400000
Exact Mass
411.143035
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCC(=O)NCC(=O)NCC(=O)O
InChI
InChI=1S/C21H21N3O6/c25-18(23-11-20(27)28)9-22-19(26)10-24-21(29)30-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,22,26)(H,23,25)(H,24,29)(H,27,28)
InChIKey
YUYBSGRVYRPYLB-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
4
Molar refractivity
106.73
TPSA
133.83

LogP / Solubility

WLOGP
0.84
MLOGP
0.77
XLogP3
1.3
Consensus LogP
0.97
Log S (ESOL)
-2.69
Class (ESOL)
Moderately soluble
Log S (Ali)
-3.54
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.99
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)
-4.63

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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