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CAS 102185-34-2 N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester molecular structure lightbox
CAS RN: 102185-34-2

N-(tert-Butoxycarbonyl)-D-proline Succinimidyl Ester

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260627 1g / 5g / 25g Confirm by inquiry Shandong 8-10 business days Inquiry
  • Product code: SSC-003445
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 5g
  • Available purity: ≥97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 102185-34-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
5g ≥97% 0 Out of Stock Beijing Inquiry

102185-34-2 / 1-O-tert-butyl 2-O-(2,5-dioxopyrrolidin-1-yl) (2R)-pyrrolidine-1,2-dicarboxylate

2,5-dioxopyrrolidin-1-yl 1-(tert-butoxycarbonyl)prolinate | Boc-L-proline N-hydroxysuccinimide ester | Boc-D-proline N-hydroxysuccinimide ester

Standard CAS: 102185-34-2 Multi CAS: Yes
Basic Information Computed Properties

Basic Information

CAS
102185-34-2
Multi CAS
Yes
Molecular Formula
C14H20N2O6
Molecular Weight
312.320000
Exact Mass
312.132136
SMILES
CC(C)(C)OC(=O)N1CCC[C@@H]1C(=O)ON2C(=O)CCC2=O
InChI
InChI=1S/C14H20N2O6/c1-14(2,3)21-13(20)15-8-4-5-9(15)12(19)22-16-10(17)6-7-11(16)18/h9H,4-8H2,1-3H3/t9-/m1/s1
InChIKey
DICWIJISMKZDDY-SECBINFHSA-N
Synonyms
2,5-dioxopyrrolidin-1-yl 1-(tert-butoxycarbonyl)prolinate Boc-L-proline N-hydroxysuccinimide ester Boc-D-proline N-hydroxysuccinimide ester 1-tert-butyl 2-(2,5-dioxopyrrolidin-1-yl) pyrrolidine-1,2-dicarboxylate Oprea1_153813

Computed Properties

Structural Parameters

Heavy atom count
22
Fraction Csp3
0.71
Rotatable bonds
2
H-bond acceptors
6
Molar refractivity
73.14
TPSA
93.22

LogP / Solubility

WLOGP
0.99
MLOGP
0.89
XLogP3
0.7
Consensus LogP
0.86
Log S (ESOL)
-2.27
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.84
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.75
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
3

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