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CAS 917099-01-5 (R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID molecular structure lightbox
CAS RN: 917099-01-5

(R)-FMOC-4-AMINO-5-(3-INDOLYL)-PENTANOIC ACID

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20250731 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
  • Product code: SSC-205111
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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: 0.1g
  • 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 917099-01-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Hong Kong Inquiry

917099-01-5 / (4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)-5-(1H-indol-3-yl)pentanoic acid

Standard CAS: 917099-01-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
917099-01-5
Multi CAS
Yes
Molecular Formula
C28H26N2O4
Molecular Weight
454.500000
Exact Mass
454.189257
InChI
InChI=1S/C28H26N2O4/c31-27(32)14-13-19(15-18-16-29-26-12-6-5-7-20(18)26)30-28(33)34-17-25-23-10-3-1-8-21(23)22-9-2-4-11-24(22)25/h1-12,16,19,25,29H,13-15,17H2,(H,30,33)(H,31,32)/t19-/m1/s1
InChIKey
UOWIRRUTUJSIFI-LJQANCHMSA-N

Computed Properties

Structural Parameters

Heavy atom count
34
Aromatic heavy atom count
21
Fraction Csp3
0.21
Rotatable bonds
8
H-bond acceptors
3
H-bond donors
3
Molar refractivity
130.87
TPSA
91.42

LogP / Solubility

WLOGP
5.48
MLOGP
4.86
XLogP3
5.1
Consensus LogP
5.15
Log S (ESOL)
-6.04
Class (ESOL)
Insoluble
Log S (Ali)
-7.25
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.12
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.6

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
4

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