CAS RN: 108763-43-5
2-aMino-2-(1H-indol-5-yl)acetic acid
Product Availability
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1 package records 0 with current stock 1 grade group
Grade
≥95% (1)
In stock only
Batch No. Package Availability Lead Time Inquiry
Batchno.20260206
5g
Out of stock
5-7 business days Inquiry
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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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Recorded sizes, purity and stock details for CAS 108763-43-5
Pack Size
Recorded Purity
Available Qty
Ship From
Inquiry
1g
≥97%
0
Out of Stock
Shanghai
Inquiry
108763-43-5 / 2-amino-2-(1H-indol-5-yl)acetic acid
2-Amino-2-(1H-indol-5-yl)acetic acid | MFCD06656882 | 2-Amino-2-(5-indolyl)acetic Acid
Standard CAS: 108763-43-5
Multi CAS: Yes
Basic Information
copy
CAS
108763-43-5 copy
Multi CAS
Yes copy
Molecular Formula
C10H10N2O2 copy
Molecular Weight
190.200000 copy
Exact Mass
190.074228 copy
SMILES
C1=CC2=C(C=CN2)C=C1C(C(=O)O)N copy
InChI
InChI=1S/C10H10N2O2/c11-9(10(13)14)7-1-2-8-6(5-7)3-4-12-8/h1-5,9,12H,11H2,(H,13,14) copy
InChIKey
XJJJDZBNTOYJAE-UHFFFAOYSA-N copy
Synonyms
2-Amino-2-(1H-indol-5-yl)acetic acid
MFCD06656882
2-Amino-2-(5-indolyl)acetic Acid
Amino(1H-indol-5-yl)acetic acid
DL-alpha-Amino-alpha-(indol-5-yl) acetic acid copy
Computed Properties
copy
Structural Parameters
Heavy atom count
14 copy
Aromatic heavy atom count
9 copy
Fraction Csp3
0.1 copy
Rotatable bonds
2 copy
H-bond acceptors
2 copy
H-bond donors
3 copy
Molar refractivity
52.86 copy
TPSA
79.11 copy
LogP / Solubility
WLOGP
1.25 copy
MLOGP
1.1 copy
XLogP3
-1.3 copy
Consensus LogP
0.35 copy
Log S (ESOL)
-2.15 copy
Class (ESOL)
Moderately soluble copy
Log S (Ali)
-2.02 copy
Class (Ali)
Moderately soluble copy
Log S (SILICOS-IT)
-2.18 copy
Class (SILICOS-IT)
Moderately soluble copy
ADME
GI absorption
High copy
BBB permeant
Yes copy
P-gp substrate
No copy
CYP1A2 inhibitor
No copy
CYP2C19 inhibitor
No copy
CYP2C9 inhibitor
No copy
CYP2D6 inhibitor
No copy
CYP3A4 inhibitor
No copy
Log Kp (skin permeation)
-2.99 copy
Drug-likeness / Medicinal Chemistry
Lipinski
Yes copy
Ghose
No copy
Veber
Yes copy
Egan
Yes copy
Muegge
No copy
Bioavailability score
0.55 copy
Leadlikeness
No copy
Synthetic Accessibility
2 copy