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CAS 141743-16-0 FMOC-N-(TERT-BUTYLOXYCARBONYLMETHYL)-GLYCINE molecular structure lightbox
CAS RN: 141743-16-0

FMOC-N-(TERT-BUTYLOXYCARBONYLMETHYL)-GLYCINE

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250611 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-052339
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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: 0.1g, 0.25g, 1g, 5g, 10g, 25g
  • Available purity: >98%
  • Inventory rows with stock: 6
  • 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 141743-16-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 2 In Stock Shenzhen Inquiry
0.25g >98% 2 In Stock Shanghai Inquiry
1g >98% 2 In Stock Hong Kong Inquiry
5g >98% 2 In Stock Beijing Inquiry
10g >98% 2 In Stock Shanghai Inquiry
25g >98% 2 In Stock Hong Kong Inquiry

141743-16-0 / 2-[9H-fluoren-9-ylmethoxycarbonyl-[2-[(2-methylpropan-2-yl)oxy]-2-oxoethyl]amino]acetic acid

Standard CAS: 141743-16-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
141743-16-0
Multi CAS
No
Molecular Formula
C23H25NO6
Molecular Weight
411.400000
Exact Mass
411.168188
SMILES
CC(C)(C)OC(=O)CN(CC(=O)O)C(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C23H25NO6/c1-23(2,3)30-21(27)13-24(12-20(25)26)22(28)29-14-19-17-10-6-4-8-15(17)16-9-5-7-11-18(16)19/h4-11,19H,12-14H2,1-3H3,(H,25,26)
InChIKey
FZHJLRKZIINJMC-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
1
Molar refractivity
110.12
TPSA
93.14

LogP / Solubility

WLOGP
3.66
MLOGP
3.25
XLogP3
3.7
Consensus LogP
3.54
Log S (ESOL)
-4.6
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.58
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.1
Class (SILICOS-IT)
Insoluble

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
Yes
Log Kp (skin permeation)
-2.63

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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