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CAS 210767-37-6 FMOC-NH(CH2)3NH2 HCL molecular structure lightbox
CAS RN: 210767-37-6

FMOC-NH(CH2)3NH2 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.20260527 100g In stock Shanghai, Tianjin Inquiry
Batchno.20250405 1g In stock Shanghai, Shenzhen Inquiry
Batchno.20260509 1g / 5g Out of stock 8-10 business days Inquiry
Batchno.20250523 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250326 500g Out of stock Inquiry
Batchno.20260321 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan Inquiry
  • Product code: SSC-100467
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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: 5g
  • 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 210767-37-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥95% 0 Out of Stock Shenzhen Inquiry

210767-37-6 / 9H-fluoren-9-ylmethyl N-(3-aminopropyl)carbamate;hydrochloride

Standard CAS: 210767-37-6 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
210767-37-6
Multi CAS
No
Molecular Formula
C18H21ClN2O2
Molecular Weight
332.800000
Exact Mass
332.129156
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NCCCN.Cl
InChI
InChI=1S/C18H20N2O2.ClH/c19-10-5-11-20-18(21)22-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17;/h1-4,6-9,17H,5,10-12,19H2,(H,20,21);1H
InChIKey
UIDYFLMAHOWVLG-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Aromatic heavy atom count
12
Fraction Csp3
0.28
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
93.99
TPSA
64.35

LogP / Solubility

WLOGP
3.3
MLOGP
2.92
XLogP3
3.3
Consensus LogP
3.17
Log S (ESOL)
-4.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.67
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.16
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)
-2.41

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

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