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CAS 177333-17-4 N-1-FMOC-1,5-DIAMINOPENTANE HCL molecular structure lightbox
CAS RN: 177333-17-4

N-1-FMOC-1,5-DIAMINOPENTANE HCL

Product Availability

Choose a grade to view its available package options.

6 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251223 100mg In stock Shanghai, Shenzhen Inquiry
Batchno.20260621 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260426 10g Out of stock Inquiry
Batchno.20250922 1g In stock Shanghai, Tianjin Inquiry
Batchno.20251128 250mg In stock Shanghai Inquiry
Batchno.20250509 5g In stock Shanghai Inquiry
  • Product code: SSC-077510
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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
  • Available purity: ≥95%
  • 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 177333-17-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Beijing Inquiry

177333-17-4 / 9H-fluoren-9-ylmethyl N-(5-aminopentyl)carbamate;hydrochloride

Standard CAS: 177333-17-4 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
177333-17-4
Multi CAS
No
Molecular Formula
C20H25ClN2O2
Molecular Weight
360.900000
Exact Mass
360.160456
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCCCN.Cl
InChI
InChI=1S/C20H24N2O2.ClH/c21-12-6-1-7-13-22-20(23)24-14-19-17-10-4-2-8-15(17)16-9-3-5-11-18(16)19;/h2-5,8-11,19H,1,6-7,12-14,21H2,(H,22,23);1H
InChIKey
MYVDRDMFYHOZBJ-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.35
Rotatable bonds
7
H-bond acceptors
3
H-bond donors
2
Molar refractivity
103.23
TPSA
64.35

LogP / Solubility

WLOGP
4.08
MLOGP
3.61
XLogP3
4.08
Consensus LogP
3.92
Log S (ESOL)
-4.54
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.46
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.23
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)
-2.03

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
2.5

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