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CAS 151038-94-7 6-Maleimidohexanehydrazide Trifluoroacetate molecular structure lightbox
CAS RN: 151038-94-7

6-Maleimidohexanehydrazide Trifluoroacetate

Product Availability

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10 package records10 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260620 100mg In stock Inquiry
Batchno.20260422 10g In stock Inquiry
Batchno.20250419 1g In stock Inquiry
Batchno.20260215 250mg In stock Inquiry
Batchno.20260519 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250820 100mg In stock Shanghai, Tianjin, Chengdu Inquiry
Batchno.20260115 1g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20251104 250mg In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20260107 25g In stock Shanghai Inquiry
Batchno.20250527 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-060911
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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 151038-94-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shanghai Inquiry

151038-94-7 / 6-(2,5-dioxopyrrol-1-yl)hexanehydrazide;2,2,2-trifluoroacetic acid

Standard CAS: 151038-94-7 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
151038-94-7
Multi CAS
No
Molecular Formula
C12H16F3N3O5
Molecular Weight
339.270000
Exact Mass
339.104205
SMILES
C1=CC(=O)N(C1=O)CCCCCC(=O)NN.C(=O)(C(F)(F)F)O
InChI
InChI=1S/C10H15N3O3.C2HF3O2/c11-12-8(14)4-2-1-3-7-13-9(15)5-6-10(13)16;3-2(4,5)1(6)7/h5-6H,1-4,7,11H2,(H,12,14);(H,6,7)
InChIKey
DRURMGRBAVYWCL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
23
Fraction Csp3
0.5
Rotatable bonds
6
H-bond acceptors
5
H-bond donors
3
Molar refractivity
70.35
TPSA
129.8

LogP / Solubility

WLOGP
0.1
MLOGP
0.1
XLogP3
0.1
Consensus LogP
0.1
Log S (ESOL)
-1.61
Class (ESOL)
Soluble
Log S (Ali)
-2.41
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.66
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-4.72

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (50%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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