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CAS 35665-38-4 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycine molecular structure lightbox
CAS RN: 35665-38-4

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]glycylglycine

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250417 100g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
Batchno.20250103 10g In stock Shanghai, Tianjin Inquiry
Batchno.20251111 1g / 5g / 25g / 100g / 500g Confirm by inquiry Shanghai, Shandong Inquiry
Batchno.20250321 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20250611 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250121 500g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250331 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-142699
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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: 5g, 10g, 25g, 100g, 500g, 1000g
  • Available purity: >97%
  • Inventory rows with stock: 4
  • 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 35665-38-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >97% 5 In Stock Hong Kong Inquiry
10g >97% 5 In Stock Shenzhen Inquiry
25g >97% 5 In Stock Beijing Inquiry
100g >97% 1 In Stock Shenzhen Inquiry
500g >97% 0 Out of Stock Hong Kong Inquiry
1000g >97% 0 Out of Stock Shenzhen Inquiry

35665-38-4 / 2-[[2-(9H-fluoren-9-ylmethoxycarbonylamino)acetyl]amino]acetic acid

Standard CAS: 35665-38-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
35665-38-4
Multi CAS
No
Molecular Formula
C19H18N2O5
Molecular Weight
354.400000
Exact Mass
354.121572
InChI
InChI=1S/C19H18N2O5/c22-17(20-10-18(23)24)9-21-19(25)26-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16/h1-8,16H,9-11H2,(H,20,22)(H,21,25)(H,23,24)
InChIKey
FBKUOPULLUJMOC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
12
Fraction Csp3
0.21
Rotatable bonds
6
H-bond acceptors
4
H-bond donors
3
Molar refractivity
93.72
TPSA
104.73

LogP / Solubility

WLOGP
1.73
MLOGP
1.54
XLogP3
2
Consensus LogP
1.76
Log S (ESOL)
-3.07
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.71
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.12
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.66

Drug-likeness / Medicinal Chemistry

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

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