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CAS 1703-58-8 1,2,3,4-Butanetetracarboxylic acid molecular structure lightbox
CAS RN: 1703-58-8

1,2,3,4-Butanetetracarboxylic acid

Product Availability

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12 package records12 with current stock3 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250929 100g In stock Inquiry
Batchno.20260227 1kg In stock Inquiry
Batchno.20251121 25g In stock Inquiry
Batchno.20260411 500g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250424 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250723 1kg In stock Shanghai Inquiry
Batchno.20260113 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250309 500g In stock Shanghai, Shenzhen Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250105 100g In stock Shanghai, Shandong, Guangdong, Chongqing, Hebei Inquiry
Batchno.20250728 2.5kg In stock Shanghai, Shandong Inquiry
Batchno.20250814 25g In stock Shanghai, Shandong, Chongqing, Hebei Inquiry
Batchno.20250820 500g In stock Shanghai, Shandong, Hebei Inquiry
  • Product code: SSC-074909
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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: 100g, 500g
  • 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 1703-58-8
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Beijing Inquiry
500g ≥97% 0 Out of Stock Hong Kong Inquiry

1703-58-8 / butane-1,2,3,4-tetracarboxylic acid

Standard CAS: 1703-58-8 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1703-58-8
Multi CAS
No
Molecular Formula
C8H10O8
Molecular Weight
234.160000
Exact Mass
234.037567
SMILES
C(C(C(CC(=O)O)C(=O)O)C(=O)O)C(=O)O
InChI
InChI=1S/C8H10O8/c9-5(10)1-3(7(13)14)4(8(15)16)2-6(11)12/h3-4H,1-2H2,(H,9,10)(H,11,12)(H,13,14)(H,15,16)
InChIKey
GGAUUQHSCNMCAU-UHFFFAOYSA-N

Physical Properties

Melting Point
385 °F (NTP, 1992)
Physical Description
Leaflets (from water) or white powder. (NTP, 1992) Solid; [CAMEO] Off-white powder
State
Solid
Storage Conditions
STORAGE PRECAUTIONS: You should store this material under ambient temperatures. (NTP, 1992)

Computed Properties

Structural Parameters

Heavy atom count
16
Fraction Csp3
0.5
Rotatable bonds
7
H-bond acceptors
4
H-bond donors
4
Molar refractivity
46.76
TPSA
149.2

LogP / Solubility

WLOGP
-0.66
MLOGP
-0.58
XLogP3
-1.7
Consensus LogP
-0.98
Log S (ESOL)
-0.41
Class (ESOL)
Very soluble
Log S (Ali)
-1
Class (Ali)
Soluble
Log S (SILICOS-IT)
-1.47
Class (SILICOS-IT)
Soluble

ADME

GI absorption
Low
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)
-4.62

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
No
Egan
No
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (99.5%): Harmful if swallowed [Warning Acute toxicity, oral] H319 (97.5%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P270, P280, P301+P317, P305+P351+P338, P330, P337+P317, and P501

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