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CAS 148515-78-0 Fmoc-N(Hmb)-Gly-OH molecular structure lightbox
CAS RN: 148515-78-0

Fmoc-N(Hmb)-Gly-OH

Product Availability

Choose a grade to view its available package options.

9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250316 100g In stock Shanghai Inquiry
Batchno.20250911 100mg In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260118 10g In stock Shanghai Inquiry
Batchno.20260602 1g In stock Shanghai, Shenzhen, Wuhan Inquiry
Batchno.20250726 1g / 5g / 25g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batchno.20250121 250mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260430 25g In stock Shanghai Inquiry
Batchno.20250410 5g In stock Shanghai Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250401 1g / 5g / 25g Confirm by inquiry Shanghai 8-10 business days Inquiry
  • Product code: SSC-058799
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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: 0.25g, 1g, 5g
  • Available purity: >97%
  • Inventory rows with stock: 2
  • 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 148515-78-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >97% 3 In Stock Shanghai Inquiry
1g >97% 3 In Stock Beijing Inquiry
5g >97% 0 Out of Stock Hong Kong Inquiry

148515-78-0 / 2-[9H-fluoren-9-ylmethoxycarbonyl-[(2-hydroxy-4-methoxyphenyl)methyl]amino]acetic acid

Standard CAS: 148515-78-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
148515-78-0
Multi CAS
No
Molecular Formula
C25H23NO6
Molecular Weight
433.500000
Exact Mass
433.152537
SMILES
COC1=CC(=C(C=C1)CN(CC(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)O
InChI
InChI=1S/C25H23NO6/c1-31-17-11-10-16(23(27)12-17)13-26(14-24(28)29)25(30)32-15-22-20-8-4-2-6-18(20)19-7-3-5-9-21(19)22/h2-12,22,27H,13-15H2,1H3,(H,28,29)
InChIKey
SFNQJVQTVYXPFN-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
32
Aromatic heavy atom count
18
Fraction Csp3
0.2
Rotatable bonds
7
H-bond acceptors
5
H-bond donors
2
Molar refractivity
117.77
TPSA
96.3

LogP / Solubility

WLOGP
4.24
MLOGP
3.76
XLogP3
3.9
Consensus LogP
3.97
Log S (ESOL)
-5.15
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.17
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.83
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)
-2.36

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
3

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