Fmoc-D-Pip-OH - ≥98% , CAS No.101555-63-9

CAS: 101555-63-9 Cat. No.: I137410 Molecular Weight: 351.4 EC Number: 624-385-5
AVAILABLE TO ORDER
GRADE & PURITY ≥98%
Synonyms
Citalopram.HBr | 1-Fmoc-D-pipecolic Acid | NSC 758919 | (R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid | SCHEMBL119365 | D-Fmoc-pipecolic acid | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | Fmoc-D-Pip-OH | F0
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
250mg
I137410-250mg
3

$13.90

$20.90
Save $7.00 (33.49%)
1g
I137410-1g
3

$18.90

$28.90
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5g
I137410-5g
3

$48.90

$73.90
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10g
I137410-10g
3
$80.90
25g
I137410-25g
3

$149.90

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100g
I137410-100g
1

$407.90

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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice 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.

Overview

A building block for HDAC inhibitors

Specifications

Synonyms
Citalopram.HBr | 1-Fmoc-D-pipecolic Acid | NSC 758919 | (R)-1-[(9H-Fluoren-9-ylmethoxy)carbonyl]-2-piperidinecarboxylic Acid | SCHEMBL119365 | D-Fmoc-pipecolic acid | (2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid | Fmoc-D-Pip-OH | F0
Specifications & Purity
≥98%
Storage
Store at 2-8°C, Argon charged
Shipped In
Wet ice
This product requires cold chain shipping. Ground and other economy services are not available.
Purity
≥98%
Names and Identifiers
Pubchem Sid504764416
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504764416
Canonical SmilesC1CCN(C(C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
IUPAC Name(2R)-1-(9H-fluoren-9-ylmethoxycarbonyl)piperidine-2-carboxylic acid
InChIKeyCKLAZLINARHOTG-LJQANCHMSA-N
INCHI1S/C21H21NO4/c23-20(24)19-11-5-6-12-22(19)21(25)26-13-18-16-9-3-1-7-14(16)15-8-2-4-10-17(15)18/h1-4,7-10,18-19H,5-6,11-13H2,(H,23,24)/t19-/m1/s1
Isomeric SMILES C1CCN([C@H](C1)C(=O)O)C(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24
WGK Germany 3
Molecular Weight 351.4
Reaxy-Rn 9512066
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9512066&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
SuperclassBenzenoids
ClassFluorenes
SubclassNot available
Intermediate Tree Nodes Not available
Direct ParentFluorenes
Alternative Parents Alpha amino acids and derivatives  Piperidinecarboxylic acids  Carbamate esters  Monocarboxylic acids and derivatives  Carboxylic acids  Azacyclic compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  Carbonyl compounds  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Fluorene - Alpha-amino acid or derivatives - Piperidinecarboxylic acid - Piperidine - Carbamic acid ester - Carboxylic acid derivative - Carboxylic acid - Monocarboxylic acid or derivatives - Azacycle - Organoheterocyclic compound - Organonitrogen compound - Carbonyl group - Organic oxygen compound - Organooxygen compound - Organic oxide - Hydrocarbon derivative - Organic nitrogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene.
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:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot NumberCertificate TypeDateItem
H2315378Certificate of AnalysisMay 12, 2025 I137410
H2315379Certificate of AnalysisMay 12, 2025 I137410
H2315380Certificate of AnalysisMay 12, 2025 I137410
H2315381Certificate of AnalysisMay 12, 2025 I137410
H2315382Certificate of AnalysisMay 12, 2025 I137410
H2315440Certificate of AnalysisMay 12, 2025 I137410
H2315441Certificate of AnalysisMay 12, 2025 I137410
H2315442Certificate of AnalysisMay 12, 2025 I137410
H2315443Certificate of AnalysisMay 12, 2025 I137410
H2315444Certificate of AnalysisMay 12, 2025 I137410
H2315445Certificate of AnalysisMay 12, 2025 I137410
H2315446Certificate of AnalysisMay 12, 2025 I137410
H1517085Certificate of AnalysisMar 15, 2023 I137410

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Chemical and Physical Properties
SolubilitySoluble in Methanol
SensitivityHeat Sensitive
Specific Rotation[α]22° (C=1,MeOH)
Melt Point(°C)156 °C
Molecular Weight351.400 g/mol
XLogP33.700
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count4
Rotatable Bond Count4
Exact Mass351.147 Da
Monoisotopic Mass351.147 Da
Topological Polar Surface Area66.800 Ų
Heavy Atom Count26
Formal Charge0
Complexity514.000
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
Documents & Articles
Solution Calculators
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