CAS RN: 1210-83-9

N-Acetyl-5-hydroxytryptamine

Product Availability

Choose a grade to view its available package options.

11 package records11 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260324 100mg In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20250316 100mg In stock Shanghai, Shenzhen, Chengdu Inquiry
Batchno.20250601 1g In stock Shanghai, Shandong, Guangdong, Chongqing Inquiry
Batchno.20250406 1g In stock Shanghai Inquiry
Batchno.20250520 250mg In stock Shandong Inquiry
Batchno.20260501 250mg In stock Shanghai Inquiry
Batchno.20260210 25g In stock Shanghai Inquiry
Batchno.20260328 25g In stock Shanghai Inquiry
Batchno.20250223 50mg In stock Shanghai, Shandong Inquiry
Batchno.20251229 5g In stock Shanghai, Chongqing, Hebei Inquiry
Batchno.20260406 5g In stock Shanghai Inquiry
  • Product code: SSC-022365
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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
  • Available purity: ≥98%
  • 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 1210-83-9
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g ≥98% 0 Out of Stock Shanghai Inquiry

1210-83-9 / N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide

N-acetylserotonin | N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide | O-Demethylmelatonin

Standard CAS: 1210-83-9 Multi CAS: Yes

Basic Information

CAS
1210-83-9
Multi CAS
Yes
Molecular Formula
C12H14N2O2
Molecular Weight
218.250000
Exact Mass
218.105528
SMILES
CC(=O)NCCC1=CNC2=C1C=C(C=C2)O
InChI
InChI=1S/C12H14N2O2/c1-8(15)13-5-4-9-7-14-12-3-2-10(16)6-11(9)12/h2-3,6-7,14,16H,4-5H2,1H3,(H,13,15)
InChIKey
MVAWJSIDNICKHF-UHFFFAOYSA-N
Synonyms
N-acetylserotonin N-[2-(5-Hydroxy-1H-indol-3-yl)ethyl]acetamide O-Demethylmelatonin Normelatonin N-(2-(5-Hydroxy-1H-indol-3-yl)ethyl)acetamide

Physical Properties

Physical Description
Solid
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
9
Fraction Csp3
0.25
Rotatable bonds
3
H-bond acceptors
2
H-bond donors
3
Molar refractivity
62.35
TPSA
65.12

LogP / Solubility

WLOGP
1.55
MLOGP
1.37
XLogP3
0.5
Consensus LogP
1.14
Log S (ESOL)
-2.39
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.47
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.73
Class (SILICOS-IT)
Moderately 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)
-2.95

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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