CompoundList

Pipecolate derivative

Also known as Di-tert-butyl (2S)-5,6-dihydropyridine-1,2(2H)-dicarboxylate, 1,2-Bis(1,1-dimethylethyl) (2S)-5,6-dihydro-1,2(2H)-pyridinedicarboxylate

CAS 653589-42-5Formula C15H25NO4Molar mass 283.37 g/mol
Pipecolate derivative chemical structure, C15H25NO4, CAS 653589-42-5
2D chemical structure

Key facts

What buyers check first

CAS number
653589-42-5
Formula
C15H25NO4
Molar mass
283.37 g/mol
HS code
293339
Category
Protected and unnatural amino acids

What is Pipecolate derivative?

Plain description, key identifiers and synonyms

Pipecolate derivative is a chemical substance with the molecular formula C15H25NO4 and a molar mass of 283.37 g/mol. Its CAS registry number is 653589-42-5. The IUPAC name is ditert-butyl (6S)-3,6-dihydro-2H-pyridine-1,6-dicarboxylate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
ditert-butyl (6S)-3,6-dihydro-2H-pyridine-1,6-dicarboxylate
CAS number
653589-42-5
Molecular formula
C15H25NO4
InChIKey
YCVAAPUQRFFJDS-NSHDSACASA-N
InChI
InChI=1S/C15H25NO4/c1-14(2,3)19-12(17)11-9-7-8-10-16(11)13(18)20-15(4,5)6/h7,9,11H,8,10H2,1-6H3/t11-/m0/s1
Canonical SMILES
CC(C)(C)OC(=O)C1C=CCCN1C(=O)OC(C)(C)C
Isomeric SMILES
CC(C)(C)OC(=O)[C@@H]1C=CCCN1C(=O)OC(C)(C)C

Synonyms

  • Di-tert-butyl (2S)-5,6-dihydropyridine-1,2(2H)-dicarboxylate
  • 1,2-Bis(1,1-dimethylethyl) (2S)-5,6-dihydro-1,2(2H)-pyridinedicarboxylate

Physical and chemical properties

Measured values and descriptors computed from the structure

Physical and chemical properties

Measured values, check the supplier specification for your grade

No measured properties are recorded for this substance yet. Ask suppliers for a technical data sheet.

Values vary by grade. Ask suppliers for the COA or TDS of the batch you buy.

Computed descriptors

Calculated from the structure, useful for screening and formulation

Molecular weight
283.37 g/molcalc.
Exact mass
283.1784 Dacalc.
LogP (octanol/water)
2.89calc.
Topological polar surface area
55.84 Ųcalc.
Hydrogen bond donors
0calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
1calc.
Heavy atoms
20calc.
Rings
1calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.73calc.
Formal charge
0calc.
Stereocentres
1calc.
Lipinski rule of five
Passes (0 violations)calc.

Calculated for screening. Confirm critical figures with the supplier.

Murcko scaffold

The ring system that remains when every side chain is removed

Murcko scaffold of this chemical, C1=CCNCC1

C1=CCNCC1

1 ring, 6 atoms, the 1,2,3,6-Tetrahydropyridine ring system.

987 other chemicals share this scaffold

Safety and hazards

GHS classification summary, not a safety data sheet

No GHS hazard classification is recorded for this substance yet. That does not mean it is harmless.

GHS classification summary, not a safety data sheet (SDS). Classifications can differ by supplier, grade and concentration. Always check the supplier's SDS.

Pipecolate derivative suppliers

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Pipecolate derivative price

Indicative price range per kg from live supplier offers

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Uses and applications

What the substance is used for, by industry and function

Regulatory status

Inventories, regulations and trade controls that list this substance

No regulatory list memberships are recorded for this substance yet. Always check the rules of the importing and exporting country before trade.

HS code and trade data

Customs classification and reported world trade statistics

Global trade

World import and export statistics for the HS code Pipecolate derivative is traded under.

HS 2933.39Indicative HS code

Heterocyclic compounds containing an unfused pyridine ring (whether or not hydrogenated) in the structure…

World exports in 2024
$9.16B
−17.9% vs 2023, imports $10.6B
2019 to 2024
Top exporters
  1. China21.5%
  2. India * partner reported12.3%
  3. Ireland11.6%
Top importers
  1. Germany14.2%
  2. United States12.8%
  3. Brazil10.1%

* Partner reported figures, a lower bound.

Reported customs values in USD, not prices.Full trade data

The HS code shown for Pipecolate derivative is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Pipecolate derivative, based on the data on this page

What is Pipecolate derivative?

Pipecolate derivative is a chemical substance with the molecular formula C15H25NO4 and a molar mass of 283.37 g/mol. Its CAS registry number is 653589-42-5. The IUPAC name is ditert-butyl (6S)-3,6-dihydro-2H-pyridine-1,6-dicarboxylate.

What is the CAS number of Pipecolate derivative?

The CAS registry number of Pipecolate derivative is 653589-42-5.

What is the molecular formula and weight of Pipecolate derivative?

The molecular formula of Pipecolate derivative is C15H25NO4 and its molar mass is 283.37 g/mol.

What is Pipecolate derivative used for?

Known uses and roles of Pipecolate derivative include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Pipecolate derivative hazardous?

No GHS hazard classification for Pipecolate derivative is recorded on CompoundList yet. That does not prove it is safe. Always read the supplier safety data sheet.

What is the HS code of Pipecolate derivative?

Pipecolate derivative is usually classified under HS code 293339 (Compounds containing an unfused pyridine ring (whether or not hydrogenated) in the…). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Pipecolate derivative?

Post a free request on CompoundList and suppliers of Pipecolate derivative will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Pipecolate derivative?

Suppliers quote Pipecolate derivative on request because prices depend on grade, purity, quantity and destination. A free request on CompoundList gets you several quotes to compare.

Guides for buyers

Practical guides that help when you source, ship or handle Pipecolate derivative

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Data last updated 7 Oct 2026. Details may have changed, please confirm them with the supplier. Report an error on this page
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