L-Methionionl - ≥98% , CAS No.2899-37-8

CAS: 2899-37-8 Cat. No.: M117138 Formula: C5H13NOS Peso molecolare: 135.23 Beilstein Registry Number: 2231656 Numero EC: 220-788-1
Disponibile su ordine
GRADE & PURITY ≥98%
Synonyms
METHIONINOL, L- | (S)-2-amino-4-(methylthio)butan-1-ol | AC-13954 | EN300-245827 | T72236 | (S)-2-Amino-4-methylsulfanyl-butan-1-ol | (2S)-2-Amino-4-(methylsulfanyl)-1-butanol | EINECS 220-788-1 | H-Met-ol | (S)-(-)-2-Amino-4-methylthio-1-butanol (S)-2-Am
Storage
Store at 2-8°C
Shipped In
Wet ice
Size
Germania (EU)
USA*
Price
Qty
250mg
M117138-250mg
3 Disponibile

8,59€

12,93€
Salva 4,34 € (33.56%)
1g
M117138-1g
3 Disponibile

19,87€

30,28€
Salva 10,41 € (34.38%)
5g
M117138-5g
3 Disponibile

24,21€

36,36€
Salva 12,15 € (33.41%)
25g
M117138-25g
3 Disponibile

84,08€

126,60€
Salva 42,52 € (33.58%)
100g
M117138-100g
2 Disponibile

321,84€

483,24€
Salva 161,40 € (33.40%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥98% 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.

📚

Literature proof

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

Specifications

Sinonimi
METHIONINOL, L- | (S)-2-amino-4-(methylthio)butan-1-ol | AC-13954 | EN300-245827 | T72236 | (S)-2-Amino-4-methylsulfanyl-butan-1-ol | (2S)-2-Amino-4-(methylsulfanyl)-1-butanol | EINECS 220-788-1 | H-Met-ol | (S)-(-)-2-Amino-4-methylthio-1-butanol (S)-2-Am
Specifiche e purezza
≥98%
Condizioni di conservazione di stoccaggio
Store at 2-8°C
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Purezza
≥98%
Nomi e identificatori
Pubchem Sid504760886
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504760886
Sorrisi canoniciCSCCC(CO)N
IUPAC Name(2S)-2-amino-4-methylsulfanylbutan-1-ol
InChIKeyMIQJGZAEWQQAPN-YFKPBYRVSA-N
INCHI1S/C5H13NOS/c1-8-3-2-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
Isomeri SMILES CSCC[C@@H](CO)N
WGK Germania 3
Peso molecolare 135.23
Beilstein 2231656
Reaxy-Rn 1719514
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719514&ln=

Documentazione

📋 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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic nitrogen compounds
ClasseOrganonitrogen compounds
SubclassAmines
Intermediate Tree Nodes Alkanolamines
Direct Parent1,2-aminoalcohols
Alternative Parents Sulfenyl compounds  Dialkylthioethers  Primary alcohols  Organopnictogen compounds  Monoalkylamines  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents 1,2-aminoalcohol - Dialkylthioether - Sulfenyl compound - Thioether - Organic oxygen compound - Organopnictogen compound - Hydrocarbon derivative - Primary amine - Primary alcohol - Organosulfur compound - Organooxygen compound - Primary aliphatic amine - Alcohol - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as 1,2-aminoalcohols. These are organic compounds containing an alkyl chain with an amine group bound to the C1 atom and an alcohol group bound to the C2 atom.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

7 results found

Lot NumberCertificate TypeDataOggetto
E1611139Certificate of AnalysisJan 18, 2024 M117138
E2231171Certificate of AnalysisMar 02, 2022 M117138
E2231181Certificate of AnalysisMar 02, 2022 M117138
E2231192Certificate of AnalysisMar 02, 2022 M117138
E2231201Certificate of AnalysisMar 02, 2022 M117138
E2231367Certificate of AnalysisMar 02, 2022 M117138
K2521136Certificate of AnalysisMar 02, 2022 M117138
Proprietà chimiche e fisiche
Sensibilitàheat sensitive
Indice di rifrazione1.5216
Rotazione specifica [α]-14 ° (C=1.4, EtOH)
Punto di infiammabilità (°F)235.4 °F
Punto di infiammabilità (°C)113 °C
Punto di fusione (°C)31-33°C
Peso molecolare135.230 g/mol
XLogP3-0.300
Hydrogen Bond Donor Count2
Hydrogen Bond Acceptor Count3
Rotatable Bond Count4
Exact Mass135.072 Da
Monoisotopic Mass135.072 Da
Topological Polar Surface Area71.600 Ų
Heavy Atom Count8
Formal Charge0
Complexity51.700
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

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