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CAS 146982-24-3 FMOC-ASP(OALL)-OH molecular structure lightbox
CAS RN: 146982-24-3

FMOC-ASP(OALL)-OH

Product Availability

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5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250430 10g In stock Inquiry
Batchno.20250604 1g In stock Inquiry
Batchno.20251207 25g Out of stock Inquiry
Batchno.20250414 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260608 1g / 5g Confirm by inquiry Shanghai, Shandong Inquiry
  • Product code: SSC-057839
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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: 1g, 5g, 10g, 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 1
  • 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 146982-24-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >97% 3 In Stock Shanghai Inquiry
5g >97% 0 Out of Stock Shenzhen Inquiry
10g >97% 0 Out of Stock Shenzhen Inquiry
25g >97% 0 Out of Stock Beijing Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

146982-24-3 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-4-oxo-4-prop-2-enoxybutanoic acid

Standard CAS: 146982-24-3 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
146982-24-3
Multi CAS
No
Molecular Formula
C22H21NO6
Molecular Weight
395.400000
Exact Mass
395.136887
SMILES
C=CCOC(=O)C[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13
InChI
InChI=1S/C22H21NO6/c1-2-11-28-20(24)12-19(21(25)26)23-22(27)29-13-18-16-9-5-3-7-14(16)15-8-4-6-10-17(15)18/h2-10,18-19H,1,11-13H2,(H,23,27)(H,25,26)/t19-/m0/s1
InChIKey
FBNFRRNBFASDKS-IBGZPJMESA-N

Computed Properties

Structural Parameters

Heavy atom count
29
Aromatic heavy atom count
12
Fraction Csp3
0.23
Rotatable bonds
8
H-bond acceptors
5
H-bond donors
2
Molar refractivity
105.4
TPSA
101.93

LogP / Solubility

WLOGP
3.1
MLOGP
2.75
XLogP3
3.2
Consensus LogP
3.02
Log S (ESOL)
-4.02
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.04
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.76
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
Yes
Log Kp (skin permeation)
-2.93

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

Pictogram(s)
Explosive Irritant
Signal
Danger
GHS Hazard Statements
H200 (33.3%): (Deleted) Unstable Explosive [Danger Explosives] H302 (33.3%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (33.3%): Harmful in contact with skin [Warning Acute toxicity, dermal] H335 (33.3%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P201, P202, P261, P264, P270, P271, P280, P281, P301+P317, P302+P352, P304+P340, P317, P319, P321, P330, P362+P364, P372, P373, P380, P401, P403+P233, P405, and P501

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