2-(4-tert-butoxycarbonyl-1,4-diazepan-1-yl)-2-(3-thienyl)acetic acid - ≥97% , CAS No.885275-85-4

CAS: 885275-85-4 Cat. No.: A634912 Molecular Weight: 340.44 PubChem CID: 53249836
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
[4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl](thiophen-3-yl)acetic acid | 2-(4-(tert-Butoxycarbonyl)-1,4-diazepan-1-yl)-2-(thiophen-3-yl)aceticacid | DTXSID40693076 | 2-{4-[(tert-butoxy)carbonyl]-1,4-diazepan-1-yl}-2-(thiophen-3-yl)acetic acid | 2-(4-tert-b
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
100mg
A634912-100mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$259.90
250mg
A634912-250mg
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$414.90
500mg
A634912-500mg
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$684.90
1g
A634912-1g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.
$1,285.90
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

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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
[4-(tert-Butoxycarbonyl)-1, 4-diazepan-1-yl](thiophen-3-yl)acetic acid | 2-(4-(tert-Butoxycarbonyl)-1, 4-diazepan-1-yl)-2-(thiophen-3-yl)aceticacid | DTXSID40693076 | 2-{4-[(tert-butoxy)carbonyl]-1, 4-diazepan-1-yl}-2-(thiophen-3-yl)acetic acid | 2-(4-tert-b
Specifications & Purity
≥97%
Storage
Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Canonical SmilesCC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CSC=C2)C(=O)O
IUPAC Name2-[4-[(2-methylpropan-2-yl)oxycarbonyl]-1,4-diazepan-1-yl]-2-thiophen-3-ylacetic acid
InChIKeyGKQFMQTWRSMUME-UHFFFAOYSA-N
INCHI1S/C16H24N2O4S/c1-16(2,3)22-15(21)18-7-4-6-17(8-9-18)13(14(19)20)12-5-10-23-11-12/h5,10-11,13H,4,6-9H2,1-3H3,(H,19,20)
Isomeric SMILES CC(C)(C)OC(=O)N1CCCN(CC1)C(C2=CSC=C2)C(=O)O
Alternate CAS 885275-85-4
PubChem CID 53249836
Molecular Weight 340.44

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
ClassCarboxylic acids and derivatives
SubclassAmino acids, peptides, and analogues
Intermediate Tree Nodes Amino acids and derivatives - Alpha amino acids and derivatives
Direct ParentAlpha amino acids
Alternative Parents Aralkylamines  1,4-diazepanes  Thiophenes  Heteroaromatic compounds  Carbamate esters  Trialkylamines  Amino acids  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organopnictogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Alpha-amino acid - 1,4-diazepane - Diazepane - Aralkylamine - Thiophene - Carbamic acid ester - Heteroaromatic compound - Tertiary amine - Tertiary aliphatic amine - Amino acid - Monocarboxylic acid or derivatives - Carboxylic acid - Organoheterocyclic compound - Azacycle - Amine - Organic oxygen compound - Organic oxide - Organic nitrogen compound - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Carbonyl group - Hydrocarbon derivative - Aromatic heteromonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alpha amino acids. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon).
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemical and Physical Properties
Molecular Weight340.400 g/mol
XLogP30.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count6
Rotatable Bond Count5
Exact Mass340.146 Da
Monoisotopic Mass340.146 Da
Topological Polar Surface Area98.300 Ų
Heavy Atom Count23
Formal Charge0
Complexity438.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Solution Calculators
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