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CAS 153-97-9 7-chlorotryptophan molecular structure lightbox
CAS RN: 153-97-9

7-chlorotryptophan

Product Availability

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3 package records3 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260622 1g In stock Inquiry
Batchno.20260608 250mg In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250113 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-062620
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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: 0.1g, 0.25g, 1g
  • 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 153-97-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >97% 0 Out of Stock Beijing Inquiry
0.25g >97% 0 Out of Stock Hong Kong Inquiry
1g >97% 0 Out of Stock Shenzhen Inquiry

153-97-9 / 2-amino-3-(7-chloro-1H-indol-3-yl)propanoic acid

Standard CAS: 153-97-9 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
153-97-9
Multi CAS
No
Molecular Formula
C11H11ClN2O2
Molecular Weight
238.670000
Exact Mass
238.050905
SMILES
C1=CC2=C(C(=C1)Cl)NC=C2CC(C(=O)O)N
InChI
InChI=1S/C11H11ClN2O2/c12-8-3-1-2-7-6(5-14-10(7)8)4-9(13)11(15)16/h1-3,5,9,14H,4,13H2,(H,15,16)
InChIKey
DMQFGLHRDFQKNR-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.18
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
3
Molar refractivity
62.62
TPSA
79.11

LogP / Solubility

WLOGP
1.78
MLOGP
1.57
XLogP3
-0.4
Consensus LogP
0.98
Log S (ESOL)
-2.66
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.8
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-3.05
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.92

Drug-likeness / Medicinal Chemistry

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

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