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CAS 391624-46-7 MONO-FMOC ETHYLENE DIAMINE HYDROCHLORIDE molecular structure lightbox
CAS RN: 391624-46-7

MONO-FMOC ETHYLENE DIAMINE HYDROCHLORIDE

Product Availability

Choose a grade to view its available package options.

7 package records7 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250719 100g In stock Shanghai Inquiry
Batchno.20251210 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20250731 1g In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260503 1g / 5g / 10g / 25g / 100g Confirm by inquiry Shanghai, Shandong, Guangdong Inquiry
Batchno.20250813 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250819 25g In stock Shanghai, Chengdu Inquiry
Batchno.20250226 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-146787
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 391624-46-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥97% 0 Out of Stock Beijing Inquiry
5g ≥97% 0 Out of Stock Shanghai Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry

391624-46-7 / 9H-fluoren-9-ylmethyl N-(2-aminoethyl)carbamate;hydrochloride

Standard CAS: 391624-46-7 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
391624-46-7
Multi CAS
No
Molecular Formula
C17H19CLN2O2
Molecular Weight
318.800000
Exact Mass
318.113506
InChI
InChI=1S/C17H18N2O2.ClH/c18-9-10-19-17(20)21-11-16-14-7-3-1-5-12(14)13-6-2-4-8-15(13)16;/h1-8,16H,9-11,18H2,(H,19,20);1H
InChIKey
UURYASDYOGIDRX-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
22
Aromatic heavy atom count
12
Fraction Csp3
0.24
Rotatable bonds
4
H-bond acceptors
3
H-bond donors
2
Molar refractivity
89.37
TPSA
64.35

LogP / Solubility

WLOGP
2.91
MLOGP
2.57
XLogP3
2.91
Consensus LogP
2.8
Log S (ESOL)
-3.79
Class (ESOL)
Poorly soluble
Log S (Ali)
-4.27
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.62
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
Yes
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2.5

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