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CAS 1334169-96-8 Amino-PEG8-t-Boc-Hydrazide molecular structure lightbox
CAS RN: 1334169-96-8

Amino-PEG8-t-Boc-Hydrazide

Product Availability

Choose a grade to view its available package options.

6 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250702 100mg Out of stock Inquiry
Batchno.20250221 1g Out of stock Inquiry
Batchno.20260324 250mg Out of stock Inquiry
Batchno.20250207 250mg / 1g Out of stock 5-7 business days Inquiry
Batchno.20250623 25mg In stock Shanghai Inquiry
Batchno.20260628 50mg Out of stock Inquiry
  • Product code: SSC-040126
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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: ≥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 1334169-96-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

1334169-96-8 / tert-butyl N-[3-[2-[2-[2-[2-[2-[2-[2-(2-aminoethoxy)ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]ethoxy]propanoylamino]carbamate

Standard CAS: 1334169-96-8 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1334169-96-8
Multi CAS
No
Molecular Formula
C24H49N3O11
Molecular Weight
555.700000
Exact Mass
555.336709
SMILES
CC(C)(C)OC(=O)NNC(=O)CCOCCOCCOCCOCCOCCOCCOCCOCCN
InChI
InChI=1S/C24H49N3O11/c1-24(2,3)38-23(29)27-26-22(28)4-6-30-8-10-32-12-14-34-16-18-36-20-21-37-19-17-35-15-13-33-11-9-31-7-5-25/h4-21,25H2,1-3H3,(H,26,28)(H,27,29)
InChIKey
GKXIUVNZWFPOHI-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
38
Fraction Csp3
0.92
Rotatable bonds
26
H-bond acceptors
12
H-bond donors
3
Molar refractivity
137.74
TPSA
167.29

LogP / Solubility

WLOGP
0.02
MLOGP
0.06
XLogP3
-1.7
Consensus LogP
-0.54
Log S (ESOL)
-1.58
Class (ESOL)
Soluble
Log S (Ali)
-4.13
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-6.41
Class (SILICOS-IT)
Insoluble

ADME

GI absorption
Low
BBB permeant
No
P-gp substrate
Yes
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-6.09

Drug-likeness / Medicinal Chemistry

Lipinski
No
Ghose
No
Veber
No
Egan
No
Muegge
No
Bioavailability score
0.17
Brenk alerts
1
Leadlikeness
No
Synthetic Accessibility
4

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