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CAS 183070-44-2 FMOC-P-CARBOXY-PHE(OTBU)-OH molecular structure lightbox
CAS RN: 183070-44-2

FMOC-P-CARBOXY-PHE(OTBU)-OH

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260307 100mg In stock Shanghai, Wuhan Inquiry
Batchno.20260614 100mg / 250mg / 1g / 5g / 10g / 25g Confirm by inquiry Shanghai Inquiry
Batchno.20250227 10g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250718 1g In stock Shanghai, Wuhan, Chengdu Inquiry
Batchno.20250825 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20250617 25g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20260119 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-084703
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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, 0.1g, 0.25g, 1g, 10g, 25g, 100g
  • Available purity: >95%
  • 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 183070-44-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g >95% 2 In Stock Shanghai Inquiry
0.1g >95% 1 In Stock Shanghai Inquiry
0.25g >95% 1 In Stock Hong Kong Inquiry
1g >95% 1 In Stock Shenzhen Inquiry
10g >95% 1 In Stock Shenzhen Inquiry
25g >95% 1 In Stock Beijing Inquiry
100g >95% 1 In Stock Shenzhen Inquiry

183070-44-2 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[4-[(2-methylpropan-2-yl)oxycarbonyl]phenyl]propanoic acid

Standard CAS: 183070-44-2 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
183070-44-2
Multi CAS
No
Molecular Formula
C29H29NO6
Molecular Weight
487.500000
Exact Mass
487.199488
SMILES
CC(C)(C)OC(=O)C1=CC=C(C=C1)C[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C29H29NO6/c1-29(2,3)36-27(33)19-14-12-18(13-15-19)16-25(26(31)32)30-28(34)35-17-24-22-10-6-4-8-20(22)21-9-5-7-11-23(21)24/h4-15,24-25H,16-17H2,1-3H3,(H,30,34)(H,31,32)/t25-/m0/s1
InChIKey
GQIVAZYTLZQGHT-VWLOTQADSA-N

Computed Properties

Structural Parameters

Heavy atom count
36
Aromatic heavy atom count
18
Fraction Csp3
0.28
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
134.94
TPSA
101.93

LogP / Solubility

WLOGP
5.18
MLOGP
4.59
XLogP3
5.5
Consensus LogP
5.09
Log S (ESOL)
-6.03
Class (ESOL)
Insoluble
Log S (Ali)
-7.3
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-7.97
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)
-2.02

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
5

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