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CAS 208174-14-5 FMOC-L-HOMOARGININE, HYDROCHLORIDE SALT molecular structure lightbox
CAS RN: 208174-14-5

FMOC-L-HOMOARGININE, HYDROCHLORIDE SALT

Product Availability

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4 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251126 1g In stock Inquiry
Batchno.20250430 25g In stock Inquiry
Batchno.20250514 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260418 1g / 5g / 25g Out of stock 5-7 business days Inquiry
  • Product code: SSC-097905
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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: 25g
  • 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 208174-14-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shanghai Inquiry

208174-14-5 / (2S)-6-(diaminomethylideneamino)-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid;hydrochloride

Standard CAS: 208174-14-5 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
208174-14-5
Multi CAS
No
Molecular Formula
C22H27ClN4O4
Molecular Weight
446.900000
Exact Mass
446.172083
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)N[C@@H](CCCCN=C(N)N)C(=O)O.Cl
InChI
InChI=1S/C22H26N4O4.ClH/c23-21(24)25-12-6-5-11-19(20(27)28)26-22(29)30-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18;/h1-4,7-10,18-19H,5-6,11-13H2,(H,26,29)(H,27,28)(H4,23,24,25);1H/t19-;/m0./s1
InChIKey
CIHMGZUUYMRKGJ-FYZYNONXSA-N

Computed Properties

Structural Parameters

Heavy atom count
31
Aromatic heavy atom count
12
Fraction Csp3
0.32
Rotatable bonds
9
H-bond acceptors
4
H-bond donors
4
Molar refractivity
121.4
TPSA
140.03

LogP / Solubility

WLOGP
2.84
MLOGP
2.53
XLogP3
2.84
Consensus LogP
2.74
Log S (ESOL)
-4.1
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.28
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.01
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.43

Drug-likeness / Medicinal Chemistry

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

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