DL-TBOA - 몰리간드™, ≥98%(HPLC) , Inhibitor of Excitatory amino acid transporter 1;Inhibitor of Excitatory amino acid transporter 2;Inhibitor of Excitatory amino acid transporter 3;Inhibitor of Excitatory amino acid transporter 4;Inhibitor of Excitatory amino, Inhibitor of Excitatory amino acid transporter 1;Inhibitor of Excitatory amino acid transporter 2;Inhibitor of Excitatory amino acid transporter 3;Inhibitor of Excitatory amino acid transporter 4;Inhibitor of Excitatory amino acid transporter 5

CAS: 205309-81-5 Cat. No.: D286841 분자식: C11H13NO5 분자량: 239.23
주문 가능
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥98%(HPLC)
Synonyms
AKOS030606641 | HB0258 | C11H13NO5 | BT162587 | SR-01000597407-1 | (2S,3S)-2- 아미노 -3- (벤질 록시)부탄 디오 산 | (2S,3S)-2- 아미노-3-(페닐메톡시)부탄디옥시산 | BDBM50093753 | DL-TBOA 암모늄 | (2s,3s)-2- 아미노-3-벤질옥시숙신산 | (2S,3S)-2-A
Storage
20°C, 건조 보관
Shipped In
아이스 박스 + 아이스 패드
★
Size
USA
독일 (EU)*
Price
Qty
10mg
D286841-10mg
주문제작 · 8~12주
US$476.90
50mg
D286841-50mg
주문제작 · 8~12주
US$2,000.90
Enter a quantity for the sizes you want to add.
🧪

Why this grade

몰리간드™, ≥98%(HPLC) Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

20°C, 건조 보관 Ships 아이스 박스 + 아이스 패드 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

동의어
AKOS030606641 | HB0258 | C11H13NO5 | BT162587 | SR-01000597407-1 | (2S,3S)-2- 아미노 -3- (벤질 록시)부탄 디오 산 | (2S,3S)-2- 아미노-3-(페닐메톡시)부탄디옥시산 | BDBM50093753 | DL-TBOA 암모늄 | (2s,3s)-2- 아미노-3-벤질옥시숙신산 | (2S,3S)-2-A
사양 및 순도
몰리간드™, ≥98%(HPLC)
생화학 및 생리적 메커니즘
흥분성 아미노산 수송체의 경쟁적이고 비수송성 차단제(IC50값은 EAAT1, EAAT2 및 EAAT3의 경우 각각 70, 6 및 6μM입니다). 또한 EAAT4 및 EAAT5를 억제합니다(키벌값은 각각 4.4 및 3.2μM입니다). 다음에 대해 높은 선택성을 표시합니다
보관 조건
20°C, 건조 보관
배송
아이스 박스 + 아이스 패드
등급
Moligand™
작업 유형
INHIBITOR
작동 메커니즘
Inhibitor of Excitatory amino acid transporter 1;Inhibitor of Excitatory amino acid transporter 2;Inhibitor of Excitatory amino acid transporter 3;Inhibitor of Excitatory amino acid transporter 4;Inhibitor of Excitatory amino acid transporter 5
순수함
≥98%(HPLC)
이름과 식별자
정식 스마일C1=CC=C(C=C1)COC(C(C(=O)O)N)C(=O)O
IUPAC Name(2S,3S)-2-amino-3-phenylmethoxybutanedioic acid
InChIKeyBYOBCYXURWDEDS-IUCAKERBSA-N
INCHI1S/C11H13NO5/c12-8(10(13)14)9(11(15)16)17-6-7-4-2-1-3-5-7/h1-5,8-9H,6,12H2,(H,13,14)(H,15,16)/t8-,9-/m0/s1
이성체 SMILES C1=CC=C(C=C1)CO[C@@H]([C@@H](C(=O)O)N)C(=O)O
분자량 239.23
Reaxy-Rn 11560807
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11560807&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

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganic acids and derivatives
분류Carboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAspartic acid and derivatives
Alternative Parents L-alpha-amino acids  Benzylethers  Monosaccharides  Dicarboxylic acids and derivatives  Amino acids  Dialkyl ethers  Carboxylic acids  Organic oxides  Monoalkylamines  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Aspartic acid or derivatives - Alpha-amino acid - L-alpha-amino acid - Benzylether - Monocyclic benzene moiety - Dicarboxylic acid or derivatives - Monosaccharide - Benzenoid - Amino acid - Ether - Dialkyl ether - Carboxylic acid - Primary amine - Organooxygen compound - Organonitrogen compound - Primary aliphatic amine - Amine - Carbonyl group - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
설명This compound belongs to the class of organic compounds known as aspartic acid and derivatives. These are compounds containing an aspartic acid or a derivative thereof resulting from reaction of aspartic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom.
External Descriptors Not available
3D 구조
상호 작용 화학 구조 모델





관련 대상(인간)
SLC1A1 Tchem Excitatory amino acid transporter 3 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC1A7 Tchem Excitatory amino acid transporter 5 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC1A3 Tchem Excitatory amino acid transporter 1 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC1A6 Tchem Excitatory amino acid transporter 4 (1 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
SLC1A2 Tchem Excitatory amino acid transporter 2 (3 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GRIK3 Tclin Glutamate receptor ionotropic kainate 3 (50 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2D6 Tclin Cytochrome P450 2D6 (33882 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC1A1 Tchem Excitatory amino acid transporter 3 (527 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SLC1A3 Tchem Excitatory amino acid transporter 1 (586 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
GRIK1 Tclin Glutamate receptor ionotropic kainate 1 (340 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP1A2 Tchem Cytochrome P450 1A2 (26471 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C9 Tchem Cytochrome P450 2C9 (32119 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP2C19 Tchem Cytochrome P450 2C19 (29246 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CYP3A4 Tclin Cytochrome P450 3A4 (53859 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
관련 대상(비인간)
Grik2 Glutamate receptor ionotropic kainate 2 (298 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc1a2 Excitatory amino acid transporter 2 (39 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Slc1a6 Excitatory amino acid transporter 4 (71 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ffp 4'-phosphopantetheinyl transferase ffp (24982 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Grin1 Glutamate NMDA receptor (6467 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
작용 메커니즘
인증서(CoA, COO, BSE/TSE 및 분석 차트)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
화학 및 물리적 특성
용해성Solvent:DMSO, Max Conc. mg/mL: 23.92, Max Conc. mM: 100; Solvent:water, Max Conc. mg/mL: 1.2, Max Conc. mM: 5 with gentle warming
분자량239.220 g/mol
XLogP3-2.400
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count6
Rotatable Bond Count6
Exact Mass239.079 Da
Monoisotopic Mass239.079 Da
Topological Polar Surface Area110.000 Ų
Heavy Atom Count17
Formal Charge0
Complexity275.000
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
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