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Boc-3,4-Dehydro-L-proline - 95%, high purity , CAS No.51154-06-4

COA

Grade & Purity:

≥95%

Cas Number: 51154-06-4
Molecular Weight: 213.23
PubChem CID: 688391
PubChem SID: 504759882

In stock

Item Number

B170689

Grouped product items
SKU	Size	Availability	Price
B170689-100mg	100mg	2	$16.90
B170689-500mg	500mg	2	$44.90
B170689-1g	1g	2	$71.90
B170689-5g	5g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$305.90
B170689-10g	10g	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$549.90

Basic Description

Synonyms	DTXSID00350890 \| N-Boc-L-3,4-dehydroproline \| (S)-2,5-dihydro-pyrrole-1,2-dicarboxylic acid 1-tert-butyl ester \| (S)-2,5-dihydropyrrole-1,2-dicarboxylic acid 1-tert-butyl ester \| Boc-3,4-Dehydro-L-proline \| F10911 \| (S)-1-(tert-Butoxycarbonyl)-2,5-dihydro
Specifications & Purity	≥95%
Biochemical and Physiological Mechanisms	Boc-3,4-Dehydro-L-Proline is an N-terminal protected amino acid used in solid-phase peptide synthesis (SPPS) to make peptides containing 3,4-Dehydro-L-proline.
Storage Temp	Store at 2-8°C
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Amino acids, peptides, and analogues
      - Level5 Amino acids and derivatives
        Level6 Alpha amino acids and derivatives

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Amino acids, peptides, and analogues
Intermediate Tree Nodes	Amino acids and derivatives
Direct Parent	Alpha amino acids and derivatives
Alternative Parents	Pyrroline carboxylic acids Carbamate esters Organic carbonic acids and derivatives Monocarboxylic acids and derivatives Carboxylic acids Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic heteromonocyclic compounds
Substituents	Alpha-amino acid or derivatives - Pyrroline carboxylic acid - Pyrroline carboxylic acid or derivatives - Pyrroline - Carbamic acid ester - Carbonic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organopnictogen compound - Organooxygen compound - Organonitrogen compound - Organic oxygen compound - Organic nitrogen compound - Organic oxide - Hydrocarbon derivative - Carbonyl group - Aliphatic heteromonocyclic compound
Description	This compound belongs to the class of organic compounds known as alpha amino acids and derivatives. These are amino acids in which the amino group is attached to the carbon atom immediately adjacent to the carboxylate group (alpha carbon), or a derivative thereof.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

Pubchem Sid	504759882
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504759882
IUPAC Name	(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2,5-dihydropyrrole-2-carboxylic acid
INCHI	InChI=1S/C10H15NO4/c1-10(2,3)15-9(14)11-6-4-5-7(11)8(12)13/h4-5,7H,6H2,1-3H3,(H,12,13)/t7-/m0/s1
InChIKey	BMIGSRMSSCUMAZ-ZETCQYMHSA-N
Smiles	CC(C)(C)OC(=O)N1CC=CC1C(=O)O
Isomeric SMILES	CC(C)(C)OC(=O)N1CC=C[C@H]1C(=O)O
Molecular Weight	213.23
Reaxy-Rn	477719
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=477719&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

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3 results found

Lot Number	Certificate Type	Date	Item
J1922060	Certificate of Analysis	May 12, 2025	B170689
L2412156	Certificate of Analysis	Dec 19, 2024	B170689
L22071211	Certificate of Analysis	Dec 19, 2022	B170689

Chemical and Physical Properties

Molecular Weight	213.230 g/mol
XLogP3	1.100
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	3
Exact Mass	213.1 Da
Monoisotopic Mass	213.1 Da
Topological Polar Surface Area	66.800 Å²
Heavy Atom Count	15
Formal Charge	0
Complexity	303.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	1
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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