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CAS 113484-74-5 Fmoc-Gly-OSu molecular structure lightbox
CAS RN: 113484-74-5

Fmoc-Gly-OSu

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260615 100g Out of stock Inquiry
Batchno.20260607 1g In stock Inquiry
Batchno.20250514 25g In stock Inquiry
Batchno.20250807 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250126 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-013597
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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: 25g, 100g
  • 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 113484-74-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Beijing Inquiry
100g ≥95% 0 Out of Stock Shenzhen Inquiry

113484-74-5 / (2,5-dioxopyrrolidin-1-yl) 2-(9H-fluoren-9-ylmethoxycarbonylamino)acetate

N-alpha-(9-Fluorenylmethyloxycarbonyl)glycine succinimidyl ester | RefChem:828994 | 887-361-5

Standard CAS: 113484-74-5 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
113484-74-5
Multi CAS
Yes
Molecular Formula
C21H18N2O6
Molecular Weight
394.400000
Exact Mass
394.116486
SMILES
C1CC(=O)N(C1=O)OC(=O)CNC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C21H18N2O6/c24-18-9-10-19(25)23(18)29-20(26)11-22-21(27)28-12-17-15-7-3-1-5-13(15)14-6-2-4-8-16(14)17/h1-8,17H,9-12H2,(H,22,27)
InChIKey
XZJJWLWTGNBBFM-UHFFFAOYSA-N
Synonyms
N-alpha-(9-Fluorenylmethyloxycarbonyl)glycine succinimidyl ester RefChem:828994 887-361-5 FMOC-GLY-OSU MFCD00065651

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
5
H-bond acceptors
6
H-bond donors
1
Molar refractivity
100.25
TPSA
102.01

LogP / Solubility

WLOGP
2.13
MLOGP
1.9
XLogP3
2.1
Consensus LogP
2.04
Log S (ESOL)
-3.6
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.33
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.59
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.61

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
3

Safety & Transport

GHS Hazard Statements
Not Classified Reported as not meeting GHS hazard criteria by 1 of 1 companies. For more detailed information, please visit ECHA C&L website.

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