CAS RN: 475160-83-9

FMOC-4-AMINOBENZYLALCOHOL

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251224 100mg In stock Shanghai Inquiry
Batchno.20250921 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260605 250mg In stock Shanghai Inquiry
Batchno.20250806 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250718 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-154493
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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
  • Available purity: >95%
  • Inventory rows with stock: 5
  • 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 475160-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >95% 5 In Stock Shanghai Inquiry
0.25g >95% 5 In Stock Shanghai Inquiry
1g >95% 5 In Stock Hong Kong Inquiry
5g >95% 5 In Stock Beijing Inquiry
10g >95% 5 In Stock Hong Kong Inquiry

475160-83-9 / 9H-fluoren-9-ylmethyl N-[4-(hydroxymethyl)phenyl]carbamate

Standard CAS: 475160-83-9 Multi CAS: No

Basic Information

CAS
475160-83-9
Multi CAS
No
Molecular Formula
C22H19NO3
Molecular Weight
345.400000
Exact Mass
345.136493
InChI
InChI=1S/C22H19NO3/c24-13-15-9-11-16(12-10-15)23-22(25)26-14-21-19-7-3-1-5-17(19)18-6-2-4-8-20(18)21/h1-12,21,24H,13-14H2,(H,23,25)
InChIKey
AMCNVVZGRKIDRW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
26
Aromatic heavy atom count
18
Fraction Csp3
0.14
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
101.06
TPSA
58.56

LogP / Solubility

WLOGP
4.54
MLOGP
4.01
XLogP3
3.7
Consensus LogP
4.08
Log S (ESOL)
-5.09
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.15
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

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

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