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CAS 110990-09-5 FMOC-D-LYS(BIOTIN)-OH molecular structure lightbox
CAS RN: 110990-09-5

FMOC-D-LYS(BIOTIN)-OH

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250928 100mg In stock Shanghai Inquiry
Batchno.20260302 100mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20260420 1g In stock Shanghai Inquiry
Batchno.20260309 250mg In stock Shanghai Inquiry
Batchno.20250406 5g In stock Shanghai Inquiry
  • Product code: SSC-011868
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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: 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 110990-09-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ＞97% 0 Out of Stock Hong Kong Inquiry

110990-09-5 / (2R)-6-[5-[(3aS,4S,6aR)-2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl]pentanoylamino]-2-(9H-fluoren-9-ylmethoxycarbonylamino)hexanoic acid

C31H38N4O6S | N|A-Fmoc-N|A-biotinyl-L-lysine | Fmoc-D-Lys(biotinyl)-OH

Standard CAS: 110990-09-5 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
110990-09-5
Multi CAS
Yes
Molecular Formula
C31H38N4O6S
Molecular Weight
594.700000
Exact Mass
594.251206
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)NCCCC[C@H](C(=O)O)NC(=O)OCC3C4=CC=CC=C4C5=CC=CC=C35)NC(=O)N2
InChI
InChI=1S/C31H38N4O6S/c36-27(15-6-5-14-26-28-25(18-42-26)33-30(39)35-28)32-16-8-7-13-24(29(37)38)34-31(40)41-17-23-21-11-3-1-9-19(21)20-10-2-4-12-22(20)23/h1-4,9-12,23-26,28H,5-8,13-18H2,(H,32,36)(H,34,40)(H,37,38)(H2,33,35,39)/t24-,25+,26+,28+/m1/s1
InChIKey
OFIBQNGDYNGUEZ-KAHNYGAISA-N
Synonyms
C31H38N4O6S N|A-Fmoc-N|A-biotinyl-L-lysine Fmoc-D-Lys(biotinyl)-OH 2-(9H-fluoren-9-ylmethoxycarbonylamino)-6-[5-(2-oxo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazol-4-yl)pentanoylamino]hexanoic acid Na-Fmoc-Ne-biotinyl-D-lysine

Computed Properties

Structural Parameters

Heavy atom count
42
Aromatic heavy atom count
12
Fraction Csp3
0.48
Rotatable bonds
14
H-bond acceptors
6
H-bond donors
5
Molar refractivity
160.45
TPSA
145.86

LogP / Solubility

WLOGP
3.99
MLOGP
3.56
XLogP3
3.6
Consensus LogP
3.72
Log S (ESOL)
-5.33
Class (ESOL)
Slightly soluble
Log S (Ali)
-7.32
Class (Ali)
Insoluble
Log S (SILICOS-IT)
-8.52
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
Yes
CYP3A4 inhibitor
Yes
Log Kp (skin permeation)
-3.51

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
7

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