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CAS 7360-09-0 H-TRP-GLY-OH molecular structure lightbox
CAS RN: 7360-09-0

H-TRP-GLY-OH

Product Availability

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4 package records4 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260218 100mg In stock Shanghai Inquiry
Batchno.20250817 1g In stock Shanghai Inquiry
Batchno.20250404 250mg In stock Shanghai Inquiry
Batchno.20250120 50mg / 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-183021
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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 7360-09-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

7360-09-0 / 2-[[(2S)-2-amino-3-(1H-indol-3-yl)propanoyl]amino]acetic acid

Standard CAS: 7360-09-0 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
7360-09-0
Multi CAS
Yes
Molecular Formula
C13H15N3O3
Molecular Weight
261.280000
Exact Mass
261.111341
InChI
InChI=1S/C13H15N3O3/c14-10(13(19)16-7-12(17)18)5-8-6-15-11-4-2-1-3-9(8)11/h1-4,6,10,15H,5,7,14H2,(H,16,19)(H,17,18)/t10-/m0/s1
InChIKey
UYKREHOKELZSPB-JTQLQIEISA-N

Computed Properties

Structural Parameters

Heavy atom count
19
Aromatic heavy atom count
9
Fraction Csp3
0.23
Rotatable bonds
5
H-bond acceptors
3
H-bond donors
4
Molar refractivity
70.62
TPSA
108.21

LogP / Solubility

WLOGP
0.24
MLOGP
0.22
XLogP3
-2.1
Consensus LogP
-0.55
Log S (ESOL)
-1.63
Class (ESOL)
Soluble
Log S (Ali)
-1.87
Class (Ali)
Soluble
Log S (SILICOS-IT)
-2.16
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)
-4.14

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
Yes
Synthetic Accessibility
2

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