![CAS 3019-58-7 (2R,3R)-Tartranilic Acid [for optical resolution] molecular structure](https://starshinechemical.com/wp-content/uploads/2022/03/t1702-jpgcontextbwfzdgvyfhjvb3r8mzi0ndn8aw1hz2uvanblz3xontcvadbklzg5mzi0ote5odq5mjyvvde3mdiuanbnfdi3zmqwnju4nzfhmmnkytnjzty4mjzhmza4ndzjzjzlogrkogq1zdhmndywmjmzowywodbjyjexmje3otyynju.jpeg)
CAS RN: 3019-58-7
(2R,3R)-Tartranilic Acid [for optical resolution]
Product Availability
Choose a grade to view its available package options.
1 package records0 with current stock1 grade group
| Batch No. | Package | Availability | Lead Time | Inquiry |
|---|---|---|---|---|
| Batchno.20250531 | 200mg / 1g | Out of stock | 8-10 business days | Inquiry |
- Product code: SSC-133933
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
Reference Pack Sizes
Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.
| Pack Size | Recorded Purity | Available Qty | Ship From | Inquiry |
|---|---|---|---|---|
| 1g | ≥95% | 0 Out of Stock | Shanghai | Inquiry |
3019-58-7 / 4-anilino-2,3-dihydroxy-4-oxobutanoic acid
Basic Information
CAS
3019-58-7
Multi CAS
Yes
Molecular Formula
C10H11NO5
Molecular Weight
225.200000
Exact Mass
225.063722
InChI
InChI=1S/C10H11NO5/c12-7(8(13)10(15)16)9(14)11-6-4-2-1-3-5-6/h1-5,7-8,12-13H,(H,11,14)(H,15,16)
InChIKey
ZWXNRJCDXZFNLJ-UHFFFAOYSA-N
Computed Properties
Structural Parameters
Heavy atom count
16
Aromatic heavy atom count
6
Fraction Csp3
0.2
Rotatable bonds
4
H-bond acceptors
4
H-bond donors
4
Molar refractivity
54.72
TPSA
106.86
LogP / Solubility
WLOGP
-0.57
MLOGP
-0.5
Consensus LogP
-0.36
Log S (ESOL)
-0.89
Class (ESOL)
Very soluble
Log S (Ali)
-1
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-1.13
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)
-4.5
Drug-likeness / Medicinal Chemistry
Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5
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