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CAS 102410-65-1 N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine molecular structure lightbox
CAS RN: 102410-65-1

N-[(9H-Fluoren-9-ylmethoxy)carbonyl]-L-2-phenylglycine

Product Availability

Choose a grade to view its available package options.

7 package records6 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250725 25g In stock Inquiry
Batchno.20260122 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251007 100g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20251214 10g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250404 25g In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20250330 500g Out of stock Inquiry
Batchno.20250805 5g In stock Shanghai, Tianjin, Chengdu Inquiry
  • Product code: SSC-003691
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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: 10g, 25g, 100g
  • 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 102410-65-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥97% 0 Out of Stock Beijing Inquiry
25g ≥97% 0 Out of Stock Beijing Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry

102410-65-1 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-2-phenylacetic acid

(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid | RefChem:407148 | 625-027-0

Standard CAS: 102410-65-1 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102410-65-1
Multi CAS
Yes
Molecular Formula
C23H19NO4
Molecular Weight
373.400000
Exact Mass
373.131408
SMILES
C1=CC=C(C=C1)[C@@H](C(=O)O)NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
InChI
InChI=1S/C23H19NO4/c25-22(26)21(15-8-2-1-3-9-15)24-23(27)28-14-20-18-12-6-4-10-16(18)17-11-5-7-13-19(17)20/h1-13,20-21H,14H2,(H,24,27)(H,25,26)/t21-/m0/s1
InChIKey
PCJHOCNJLMFYCV-NRFANRHFSA-N
Synonyms
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-phenylacetic acid RefChem:407148 625-027-0 Fmoc-D-Phg-OH Fmoc-D-Phenylglycine

Computed Properties

Structural Parameters

Heavy atom count
28
Aromatic heavy atom count
18
Fraction Csp3
0.13
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
2
Molar refractivity
105.02
TPSA
75.63

LogP / Solubility

WLOGP
4.35
MLOGP
3.85
XLogP3
4.3
Consensus LogP
4.17
Log S (ESOL)
-5.04
Class (ESOL)
Slightly soluble
Log S (Ali)
-5.76
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.3
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)
-1.91

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
3.5

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