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CAS 98929-98-7 N,N’-Bis(9-fluorenylmethyloxycarbonyl)-L-histidine molecular structure lightbox
CAS RN: 98929-98-7

N,N’-Bis(9-fluorenylmethyloxycarbonyl)-L-histidine

Product Availability

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5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260304 100g In stock Inquiry
Batchno.20250106 1g In stock Inquiry
Batchno.20260221 25g In stock Inquiry
Batchno.20250131 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250321 1g / 5g / 25g / 100g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-212873
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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 98929-98-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >95% 0 Out of Stock Hong Kong Inquiry

98929-98-7 / (2S)-2-(9H-fluoren-9-ylmethoxycarbonylamino)-3-[3-(9H-fluoren-9-ylmethoxycarbonyl)imidazol-4-yl]propanoic acid

Standard CAS: 98929-98-7 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
98929-98-7
Multi CAS
Yes
Molecular Formula
C36H29N3O6
Molecular Weight
599.600000
Exact Mass
599.205636
InChI
InChI=1S/C36H29N3O6/c40-34(41)33(38-35(42)44-19-31-27-13-5-1-9-23(27)24-10-2-6-14-28(24)31)17-22-18-39(21-37-22)36(43)45-20-32-29-15-7-3-11-25(29)26-12-4-8-16-30(26)32/h1-16,18,21,31-33H,17,19-20H2,(H,38,42)(H,40,41)/t33-/m0/s1
InChIKey
WTBXFPFCUZKREB-XIFFEERXSA-N

Computed Properties

Structural Parameters

Heavy atom count
45
Aromatic heavy atom count
29
Fraction Csp3
0.17
Rotatable bonds
8
H-bond acceptors
7
H-bond donors
2
Molar refractivity
166.03
TPSA
119.75

LogP / Solubility

WLOGP
6.21
MLOGP
5.52
XLogP3
6.2
Consensus LogP
5.98
Log S (ESOL)
-7.42
Class (ESOL)
Insoluble
Log S (Ali)
-8.96
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-9.68
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-1.97

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
Yes
Egan
No
Muegge
No
Bioavailability score
0.17
Leadlikeness
No
Synthetic Accessibility
6.5

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