CAS RN: 252049-10-8

FMOC-LYS(ME)2-OH HCL

Product Availability

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6 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250430 100mg / 250mg / 1g / 5g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251020 100mg In stock Shanghai Inquiry
Batchno.20260517 1g In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20251102 250mg In stock Shanghai, Shenzhen Inquiry
Batchno.20251009 25g In stock Shanghai Inquiry
Batchno.20250801 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-120941
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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: >96%
  • 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 252049-10-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >96% 5 In Stock Beijing Inquiry
0.25g >96% 5 In Stock Shanghai Inquiry
1g >96% 5 In Stock Hong Kong Inquiry
5g >96% 5 In Stock Beijing Inquiry
10g >96% 5 In Stock Hong Kong Inquiry
25g >96% 5 In Stock Shanghai Inquiry

252049-10-8 / (2S)-6-(dimethylamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride

Standard CAS: 252049-10-8 Multi CAS: No

Basic Information

CAS
252049-10-8
Multi CAS
No
Molecular Formula
C23H29ClN2O4
Molecular Weight
432.900000
Exact Mass
432.181585
SMILES
CN(C)CCCC[C@@H](C(=O)O)NC(=O)OCC1C2=CC=CC=C2C3=CC=CC=C13.Cl
InChI
InChI=1S/C23H28N2O4.ClH/c1-25(2)14-8-7-13-21(22(26)27)24-23(28)29-15-20-18-11-5-3-9-16(18)17-10-4-6-12-19(17)20;/h3-6,9-12,20-21H,7-8,13-15H2,1-2H3,(H,24,28)(H,26,27);1H/t21-;/m0./s1
InChIKey
SJFAFKDBWNFBCC-BOXHHOBZSA-N

Computed Properties

Structural Parameters

Heavy atom count
30
Aromatic heavy atom count
12
Fraction Csp3
0.39
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
2
Molar refractivity
119.28
TPSA
78.87

LogP / Solubility

WLOGP
4.13
MLOGP
3.66
XLogP3
4.13
Consensus LogP
3.97
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-6.09
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-6.98
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
Yes
Log Kp (skin permeation)
-2.43

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

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