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(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 - ≥94% , CAS No.208706-12-1

(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 - ≥94% , CAS No.208706-12-1

CAS: 208706-12-1 Cat. No.: R287115 Molecular Weight: 539.71 PubChem CID: 9915239

COA

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(1R,1'S,3'R/1R,1'R,3'S)-L-054,264 - ≥94% CAS No(208706-12-1) by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY ≥94%

Synonyms

N-[(1R)-2-[[[(1S*,3R*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]spiro[1H-indene-1,4'-piperidine]-1'-carboxamide

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications Names and Identifiers Documentation Advanced Data 3D Structure Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

🧪

Why this grade

≥94% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

N-[(1R)-2-[[[(1S*, 3R*)-3-(Aminomethyl)cyclohexyl]methyl]amino]-1-(1H-indol-3-ylmethyl)-2-oxoethyl]spiro[1H-indene-1, 4'-piperidine]-1'-carboxamide

Specifications & Purity

≥94%

Biochemical and Physiological Mechanisms

Potent and selective somatostatin sst2receptor agonist (Kivalues are 4, 537, 2480, 3614 and 5017 nM for cloned human sst2, sst1, sst4, sst3and sst5receptors respectively).

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Action Type

AGONIST

Purity

≥94%

Names and Identifiers

Canonical Smiles	C1CC(CC(C1)CNC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56)CN
IUPAC Name	N-[(2R)-1-[[(1R,3S)-3-(aminomethyl)cyclohexyl]methylamino]-3-(1H-indol-3-yl)-1-oxopropan-2-yl]spiro[indene-1,4'-piperidine]-1'-carboxamide
InChIKey	DAMXHAMKVXERLM-FVBCXUTKSA-N
INCHI	1S/C33H41N5O2/c34-20-23-6-5-7-24(18-23)21-36-31(39)30(19-26-22-35-29-11-4-2-9-27(26)29)37-32(40)38-16-14-33(15-17-38)13-12-25-8-1-3-10-28(25)33/h1-4,8-13,22-24,30,35H,5-7,14-21,34H2,(H,36,39)(H,37,40)/t23-,24+,30+/m0/s1
Isomeric SMILES	C1C[C@@H](C[C@@H](C1)CNC(=O)[C@@H](CC2=CNC3=CC=CC=C32)NC(=O)N4CCC5(CC4)C=CC6=CC=CC=C56)CN
PubChem CID	9915239
Molecular Weight	539.71

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

3D Structure

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

2 results found

Lot Number	Certificate Type	Date	Item
G2523631	Certificate of Analysis	Dec 31, 2024	R287115
G2523632	Certificate of Analysis	Dec 31, 2024	R287115

Chemical and Physical Properties

Solubility	Solvent:DMSO, Max Conc. mg/mL: 26.99, Max Conc. mM: 50; Solvent:ethanol, Max Conc. mg/mL: 53.97, Max Conc. mM: 100
Molecular Weight	539.700 g/mol
XLogP3	4.700
Hydrogen Bond Donor Count	4
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	7
Exact Mass	539.326 Da
Monoisotopic Mass	539.326 Da
Topological Polar Surface Area	103.000 Å²
Heavy Atom Count	40
Formal Charge	0
Complexity	915.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	3
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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