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CAS 103321-52-4 FMOC-L-PROLYL CHLORIDE molecular structure lightbox
CAS RN: 103321-52-4

FMOC-L-PROLYL CHLORIDE

Product Availability

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4 package records2 with current stock2 grade groups
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20260210 1g In stock Inquiry
Batchno.20251005 25g Out of stock Inquiry
Batchno.20250825 5g In stock Inquiry
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250322 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-004800
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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: 0.25g
  • 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 103321-52-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.25g >95% 0 Out of Stock Hong Kong Inquiry

103321-52-4 / 9H-fluoren-9-ylmethyl (2S)-2-carbonochloridoylpyrrolidine-1-carboxylate

9H-Fluoren-9-ylmethyl (2S)-2-(chlorocarbonyl)-1-pyrrolidinecarboxylate | RefChem:313460 | FMOC-L-PROLYL CHLORIDE

Standard CAS: 103321-52-4 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
103321-52-4
Multi CAS
Yes
Molecular Formula
C20H18ClNO3
Molecular Weight
355.800000
Exact Mass
355.097521
SMILES
C1C[C@H](N(C1)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)Cl
InChI
InChI=1S/C20H18ClNO3/c21-19(23)18-10-5-11-22(18)20(24)25-12-17-15-8-3-1-6-13(15)14-7-2-4-9-16(14)17/h1-4,6-9,17-18H,5,10-12H2/t18-/m0/s1
InChIKey
DKNLJWSDGPXALN-SFHVURJKSA-N
Synonyms
9H-Fluoren-9-ylmethyl (2S)-2-(chlorocarbonyl)-1-pyrrolidinecarboxylate RefChem:313460 FMOC-L-PROLYL CHLORIDE (S)-(9H-Fluoren-9-yl)methyl 2-(chlorocarbonyl)pyrrolidine-1-carboxylate 9H-fluoren-9-ylmethyl (2S)-2-carbonochloridoylpyrrolidine-1-carboxylate

Computed Properties

Structural Parameters

Heavy atom count
25
Aromatic heavy atom count
12
Fraction Csp3
0.3
Rotatable bonds
3
H-bond acceptors
3
Molar refractivity
95.66
TPSA
46.61

LogP / Solubility

WLOGP
4.17
MLOGP
3.68
XLogP3
4.3
Consensus LogP
4.05
Log S (ESOL)
-4.83
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.49
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-5.79
Class (SILICOS-IT)
Slightly soluble

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)
-1.93

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
3.5

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