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Heterocyclic building blocks

Ssu8CB7BD4

Also known as Methyl (3S)-3-amino-2-oxo-1-pyrrolidineacetate, 1-Pyrrolidineacetic acid, 3-amino-2-oxo-, methyl ester, (3S)-

CAS 758668-34-7Formula C7H12N2O3Molar mass 172.18 g/mol
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Ssu8CB7BD4 chemical structure, C7H12N2O3, CAS 758668-34-7
2D chemical structure

Key facts

What buyers check first

All properties
CAS number
758668-34-7
Formula
C7H12N2O3
Molar mass
172.18 g/mol
HS code
293379
Category
Heterocyclic building blocks

What is Ssu8CB7BD4?

Plain description, key identifiers and synonyms

Ssu8CB7BD4 is a chemical substance with the molecular formula C7H12N2O3 and a molar mass of 172.18 g/mol. Its CAS registry number is 758668-34-7. The IUPAC name is methyl 2-[(3S)-3-amino-2-oxopyrrolidin-1-yl]acetate.

Identifiers

Registry numbers, names and line notations, tap to copy

IUPAC name
methyl 2-[(3S)-3-amino-2-oxopyrrolidin-1-yl]acetate
CAS number
758668-34-7
Molecular formula
C7H12N2O3
UNII
SSU8CB7BD4
InChIKey
LOGZBAKJOCUEMJ-YFKPBYRVSA-N
InChI
InChI=1S/C7H12N2O3/c1-12-6(10)4-9-3-2-5(8)7(9)11/h5H,2-4,8H2,1H3/t5-/m0/s1
Canonical SMILES
COC(=O)CN1CCC(N)C1=O
Isomeric SMILES
COC(=O)CN1CC[C@@H](C1=O)N

Synonyms

  • Methyl (3S)-3-amino-2-oxo-1-pyrrolidineacetate
  • 1-Pyrrolidineacetic acid, 3-amino-2-oxo-, methyl ester, (3S)-

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
172.18 g/molcalc.
Exact mass
172.0848 Dacalc.
LogP (octanol/water)
-1.28calc.
Topological polar surface area
72.63 Ųcalc.
Hydrogen bond donors
1calc.
Hydrogen bond acceptors
4calc.
Rotatable bonds
2calc.
Heavy atoms
12calc.
Rings
1calc.
Aromatic rings
0calc.
Fraction sp3 carbons
0.71calc.
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, O=C1CCCN1

O=C1CCCN1

1 ring, 6 atoms, the 2-Pyrrolidone ring system.

3,308 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.

Ssu8CB7BD4 suppliers

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Ssu8CB7BD4 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 Ssu8CB7BD4 is traded under.

HS 2933.79Indicative HS code

Lactams, other lactams

World exports in 2024
$16.2B
−64.4% vs 2023, imports $15.4B
2019 to 2024
Top exporters
  1. Ireland37.0%
  2. France * partner reported15.6%
  3. Spain11.3%
Top importers
  1. Germany27.8%
  2. Ireland18.9%
  3. Panama * partner reported12.9%

* Partner reported figures, a lower bound.

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

The HS code shown for Ssu8CB7BD4 is indicative (it was assigned by structure rules). Confirm the classification with your customs broker before shipping.

Frequently asked questions

Quick answers about Ssu8CB7BD4, based on the data on this page

What is Ssu8CB7BD4?

Ssu8CB7BD4 is a chemical substance with the molecular formula C7H12N2O3 and a molar mass of 172.18 g/mol. Its CAS registry number is 758668-34-7. The IUPAC name is methyl 2-[(3S)-3-amino-2-oxopyrrolidin-1-yl]acetate.

What is the CAS number of Ssu8CB7BD4?

The CAS registry number of Ssu8CB7BD4 is 758668-34-7.

What is the molecular formula and weight of Ssu8CB7BD4?

The molecular formula of Ssu8CB7BD4 is C7H12N2O3 and its molar mass is 172.18 g/mol.

What is Ssu8CB7BD4 used for?

Known uses and roles of Ssu8CB7BD4 include building blocks in research and laboratory and screening compounds in research and laboratory.

Is Ssu8CB7BD4 hazardous?

No GHS hazard classification for Ssu8CB7BD4 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 Ssu8CB7BD4?

Ssu8CB7BD4 is usually classified under HS code 293379 (Lactams, other lactams). This is indicative, confirm it with your customs broker before shipping.

Where can I buy Ssu8CB7BD4?

Post a free request on CompoundList and suppliers of Ssu8CB7BD4 will send you quotes. Your contact details stay private until you accept a quote.

What is the price of Ssu8CB7BD4?

Suppliers quote Ssu8CB7BD4 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 Ssu8CB7BD4

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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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