Neotame - ≥99% , CAS No.165450-17-9

CAS: 165450-17-9 Cat. No.: N133248 Summenformel: C20H30N2O5 Molekulargewicht: 378.46 Beilstein Registry Number: 8352678 EG-Nummer: 605-408-8
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GRADE & PURITY ≥99%
Synonyms
(3S)-3-[(3,3-dimethylbutyl)amino]-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid | INS NO.961 | Neotame [NF] | NEOTAME [USP-RS] | DTXSID50167950 | FXEUKVKGTKDDIQ-UWVGGRQHSA-N | NEOTAME [FHFI] | GS-3213 | N-boc amino alcohol | DB0413
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
100mg
N133248-100mg
—
1 Auf Lager
8,59€
1g
N133248-1g
—
Auf Lager ≥10
9,46€
5g
N133248-5g
—
2 Auf Lager

10,33€

15,53€
Speichern 5,21 € (33.52%)
10g
N133248-10g
—
2 Auf Lager
61,52€
25g
N133248-25g
—
8 Auf Lager

15,53€

23,34€
Speichern 7,81 € (33.46%)
100g
N133248-100g
—
2 Auf Lager

38,09€

57,18€
Speichern 19,09 € (33.38%)
500g
N133248-500g
1 Auf Lager
1 Auf Lager

156,11€

234,20€
Speichern 78,10 € (33.35%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥99% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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.

📚

Literature proof

Cited in 4 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

A non-nutritive sweetener and an alkylated dipeptide reported to be 6000 to 10000 times sweeter than sucrose. It is structurally related to Aspartame.

Specifications

Synonyme
(3S)-3-[(3,3-dimethylbutyl)amino]-3-{[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]carbamoyl}propanoic acid | INS NO.961 | Neotame [NF] | NEOTAME [USP-RS] | DTXSID50167950 | FXEUKVKGTKDDIQ-UWVGGRQHSA-N | NEOTAME [FHFI] | GS-3213 | N-boc amino alcohol | DB0413
Spezifikationen & Reinheit
≥99%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥99%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196311
Kanonisches Lächeln
CC(C)(C)CCNC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC
IUPAC Name
(3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
InChIKey
HLIAVLHNDJUHFG-HOTGVXAUSA-N
INCHI
1S/C20H30N2O5/c1-20(2,3)10-11-21-15(13-17(23)24)18(25)22-16(19(26)27-4)12-14-8-6-5-7-9-14/h5-9,15-16,21H,10-13H2,1-4H3,(H,22,25)(H,23,24)/t15-,16-/m0/s1
Isomere SMILES
CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC
Molekulargewicht
378.46
Beilstein
8352678
Reaxy-Rn
37813603
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=37813603&ln=

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-Struktur
Interaktives chemisches Strukturmodell





Wirkungsmechanismen
Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

16 results found

Lot NumberCertificate TypeDatumArtikel
G1524080Certificate of AnalysisJul 07, 2026 N133248
E2628075Certificate of AnalysisJun 02, 2026 N133248
A2211494Certificate of AnalysisJul 10, 2025 N133248
A2211723Certificate of AnalysisJul 10, 2025 N133248
D2323558Certificate of AnalysisFeb 11, 2025 N133248
G2424473Certificate of AnalysisJul 11, 2024 N133248
G2424474Certificate of AnalysisJul 11, 2024 N133248
G2424475Certificate of AnalysisJul 11, 2024 N133248
G2424476Certificate of AnalysisJul 11, 2024 N133248
G2424477Certificate of AnalysisJul 11, 2024 N133248
G2424478Certificate of AnalysisJul 11, 2024 N133248
G2424479Certificate of AnalysisJul 11, 2024 N133248
G2514262Certificate of AnalysisJun 11, 2024 N133248
E2409032Certificate of AnalysisMay 13, 2024 N133248
F1807097Certificate of AnalysisFeb 23, 2022 N133248
F1807098Certificate of AnalysisFeb 23, 2022 N133248
Chemische und physikalische Eigenschaften
LöslichkeitSoluble in Chloroform and Methanol
Spezifische Drehung [α]-57° (C=1,MeOH)
Schmelzpunkt (°C)86 °C
Molekulargewicht378.500 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count12
Exact Mass378.215 Da
Monoisotopic Mass378.215 Da
Topological Polar Surface Area105.000 Ų
Heavy Atom Count27
Formal Charge0
Complexity495.000
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Lösungsrechner
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