Neotame - 99%, high purity , CAS No.165450-17-9

  • ≥99%
Item Number
N133248
Grouped product items
SKUSizeAvailabilityPrice Qty
N133248-100mg
100mg
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$9.90
N133248-1g
1g
In stock
$13.90
N133248-5g
5g
Available within 4-8 weeks(?)
Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!
$38.90
N133248-10g
10g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$70.90
N133248-25g
25g
In stock
$157.90
N133248-100g
100g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$439.90
N133248-500g
500g
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
$1,319.90
View related series
polypeptide

Basic Description

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] | CS-W011769 | DTXSID50167950 | FXEUKVKGTKDDIQ-UWVGGRQHSA-N | NEOTAME [FHFI] | GS-3213 | N-boc amino alc
Specifications & Purity≥99%
Shipped InNormal
Note100mg/10g 售完停产
Product Description

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

Associated Targets(Human)

TAS1R2 Tbio Taste receptor type 1 member 2 (15 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID

Names and Identifiers

Pubchem Sid488196311
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488196311
IUPAC Name (3S)-3-(3,3-dimethylbutylamino)-4-[[(2S)-1-methoxy-1-oxo-3-phenylpropan-2-yl]amino]-4-oxobutanoic acid
INCHI 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
InChi Key HLIAVLHNDJUHFG-HOTGVXAUSA-N
Canonical SMILES CC(C)(C)CCNC(CC(=O)O)C(=O)NC(CC1=CC=CC=C1)C(=O)OC
Isomeric SMILES CC(C)(C)CCN[C@@H](CC(=O)O)C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)OC
PubChem CID 9810996
Molecular Weight 378.46
Beilstein 8352678

Certificates

Certificate of Analysis(COA)

Enter Lot Number to search for COA:

To view the certificate results,please click on a Lot number.For Lot numbers from past orders,please use our order status section

14 results found

Lot NumberCertificate TypeDateItem
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
E2409032Certificate of AnalysisMay 13, 2024 N133248
F1807098Certificate of AnalysisNov 17, 2023 N133248
F1807097Certificate of AnalysisNov 17, 2023 N133248
A2211494Certificate of AnalysisOct 07, 2023 N133248
A2211723Certificate of AnalysisOct 07, 2023 N133248
G1524080Certificate of AnalysisJan 09, 2023 N133248
D2323558Certificate of AnalysisJan 17, 2022 N133248

more

Chemical and Physical Properties

SolubilitySoluble in Chloroform and Methanol
Specific Rotation[α]-57° (C=1,MeOH)
Melt Point(°C)86 °C

Safety and Hazards(GHS)

Merck Index 6465

Related Documents

Solution Calculators